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CAS 1185293-56-4 2-(4-amino-1-piperidinyl)acetamide dihydrochloride molecular structure lightbox
CAS RN: 1185293-56-4

2-(4-amino-1-piperidinyl)acetamide dihydrochloride

  • Product code: SSC-018350
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1185293-56-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1185293-56-4 / 2-(4-aminopiperidin-1-yl)acetamide;dihydrochloride

2-(4-aminopiperidin-1-yl)acetamide dihydrochloride | RefChem:456723 | 877-427-1

Standard CAS: 1185293-56-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1185293-56-4
Multi CAS
No
Molecular Formula
C7H17Cl2N3O
Molecular Weight
230.130000
Exact Mass
229.074868
SMILES
C1CN(CCC1N)CC(=O)N.Cl.Cl
InChI
InChI=1S/C7H15N3O.2ClH/c8-6-1-3-10(4-2-6)5-7(9)11;;/h6H,1-5,8H2,(H2,9,11);2*1H
InChIKey
JHPZILSPZDCEEF-UHFFFAOYSA-N
Synonyms
2-(4-aminopiperidin-1-yl)acetamide dihydrochloride RefChem:456723 877-427-1 2-(4-amino-1-piperidinyl)acetamide dihydrochloride MFCD12026966

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
57.34
TPSA
72.35

LogP / Solubility

WLOGP
-0.26
MLOGP
-0.23
XLogP3
-0.26
Consensus LogP
-0.25
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.18
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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