![CAS 1160247-16-4 2-AMino-7-Methyl-7-azaspiro[3.5]nonane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB12618626.gif)
CAS RN: 1160247-16-4
2-AMino-7-Methyl-7-azaspiro[3.5]nonane
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250709 | 50mg | Out of stock | 30 business days | Inquiry |
- Product code: SSC-016082
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1160247-16-4 / 7-methyl-7-azaspiro[3.5]nonan-2-amine
7-methyl-7-azaspiro[3.5]nonan-2-amine | 2-Amino-7-methyl-7-azaspiro[3.5]nonane | MFCD12198555
Basic Information
CAS
1160247-16-4
Multi CAS
No
Molecular Formula
C9H18N2
Molecular Weight
154.250000
Exact Mass
154.146999
SMILES
CN1CCC2(CC1)CC(C2)N
InChI
InChI=1S/C9H18N2/c1-11-4-2-9(3-5-11)6-8(10)7-9/h8H,2-7,10H2,1H3
InChIKey
BEIQGPFZUFUANC-UHFFFAOYSA-N
Synonyms
7-methyl-7-azaspiro[3.5]nonan-2-amine
2-Amino-7-methyl-7-azaspiro[3.5]nonane
MFCD12198555
7-Azaspiro[3.5]nonan-2-amine, 7-methyl-
SCHEMBL17888424
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.37
TPSA
29.26
LogP / Solubility
WLOGP
0.82
MLOGP
0.72
XLogP3
0.5
Consensus LogP
0.68
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
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)
-3.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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