(6S)-2-azaspiro[5.5]undecan-11-ol

C10H19NO — CID 6102307

IUPAC(6S)-2-azaspiro[5.5]undecan-11-ol
SMILESOC1CCCC[C@@]12CCCNC2
InChIInChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9?,10-/m0/s1
InChIKeyPOCJOGNVFHPZNS-AXDSSHIGSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds

About (6S)-2-azaspiro[5.5]undecan-11-ol

(6S)-2-azaspiro[5.5]undecan-11-ol (PubChem CID 6102307) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (6S)-2-azaspiro[5.5]undecan-11-ol.

Molecular Properties

Compound Name(6S)-2-azaspiro[5.5]undecan-11-ol
PubChem CID6102307
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(6S)-2-azaspiro[5.5]undecan-11-ol
SMILESOC1CCCC[C@@]12CCCNC2
InChIInChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9?,10-/m0/s1
InChIKeyPOCJOGNVFHPZNS-AXDSSHIGSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (6S)-2-azaspiro[5.5]undecan-11-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6S)-2-azaspiro[5.5]undecan-11-ol?
The IUPAC name of (6S)-2-azaspiro[5.5]undecan-11-ol (CID 6102307) is (6S)-2-azaspiro[5.5]undecan-11-ol.
What is the SMILES notation for (6S)-2-azaspiro[5.5]undecan-11-ol?
The canonical SMILES for (6S)-2-azaspiro[5.5]undecan-11-ol is OC1CCCC[C@@]12CCCNC2.
What is the InChIKey of (6S)-2-azaspiro[5.5]undecan-11-ol?
The InChIKey is POCJOGNVFHPZNS-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9?,10-/m0/s1.
What are the key properties of (6S)-2-azaspiro[5.5]undecan-11-ol?
(6S)-2-azaspiro[5.5]undecan-11-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-azaspiro[5.5]undecan-11-ol is sourced from PubChem (CID 6102307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).