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CAS 1185296-76-7 Morpholine-2-carboxaMide HCl molecular structure lightbox
CAS RN: 1185296-76-7

Morpholine-2-carboxaMide HCl

  • Product code: SSC-018356
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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: ＞97%
  • 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 1185296-76-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1185296-76-7 / morpholine-2-carboxamide;hydrochloride

2-Morpholinecarboxamide hydrochloride | Morpholine-2-carboxamide hydrochloride | MORPHOLINE-2-CARBOXAMIDE HCL

Standard CAS: 1185296-76-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1185296-76-7
Multi CAS
Yes
Molecular Formula
C5H11ClN2O2
Molecular Weight
166.600000
Exact Mass
166.050905
SMILES
C1COC(CN1)C(=O)N.Cl
InChI
InChI=1S/C5H10N2O2.ClH/c6-5(8)4-3-7-1-2-9-4;/h4,7H,1-3H2,(H2,6,8);1H
InChIKey
UJWGIIHZXUTSNZ-UHFFFAOYSA-N
Synonyms
2-Morpholinecarboxamide hydrochloride Morpholine-2-carboxamide hydrochloride MORPHOLINE-2-CARBOXAMIDE HCL MFCD12028520 morpholine-2-carboxamide;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
39.05
TPSA
64.35

LogP / Solubility

WLOGP
-1.12
MLOGP
-0.99
XLogP3
-1.12
Consensus LogP
-1.08
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
-0.12
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.07
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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