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CAS 1199792-86-3 (S)-5-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride molecular structure lightbox
CAS RN: 1199792-86-3

(S)-5-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250510 100mg Out of stock Inquiry
Batchno.20250611 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260319 1g Out of stock Inquiry
Batchno.20250314 250mg Out of stock Inquiry
  • Product code: SSC-020755
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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 1199792-86-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1199792-86-3 / (5S)-5-methyl-4,7-diazaspiro[2.5]octane;dihydrochloride

(S)-5-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride | (S)-5-METHYL-4,7-DIAZASPIRO[2.5]OCTANE 2HCL | MFCD30470715

Standard CAS: 1199792-86-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1199792-86-3
Multi CAS
Yes
Molecular Formula
C7H16Cl2N2
Molecular Weight
199.120000
Exact Mass
198.069054
SMILES
C[C@H]1CNCC2(N1)CC2.Cl.Cl
InChI
InChI=1S/C7H14N2.2ClH/c1-6-4-8-5-7(9-6)2-3-7;;/h6,8-9H,2-5H2,1H3;2*1H/t6-;;/m0../s1
InChIKey
IVGBVHLSHNCEEE-ILKKLZGPSA-N
Synonyms
(S)-5-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride (S)-5-METHYL-4,7-DIAZASPIRO[2.5]OCTANE 2HCL MFCD30470715 (5S)-5-methyl-4,7-diazaspiro[2.5]octane;dihydrochloride SCHEMBL1508712

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
51.93
TPSA
24.06

LogP / Solubility

WLOGP
0.94
MLOGP
0.83
XLogP3
0.94
Consensus LogP
0.9
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-3.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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