2-azaspiro[4.6]undecan-4-ylmethanol

C11H21NO — CID 56962213

IUPAC2-azaspiro[4.6]undecan-4-ylmethanol
SMILESOCC1CNCC12CCCCCC2
InChIInChI=1S/C11H21NO/c13-8-10-7-12-9-11(10)5-3-1-2-4-6-11/h10,12-13H,1-9H2
InChIKeyMLHNPOGMCJTEKV-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds1

About 2-azaspiro[4.6]undecan-4-ylmethanol

2-azaspiro[4.6]undecan-4-ylmethanol (PubChem CID 56962213) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-azaspiro[4.6]undecan-4-ylmethanol.

Molecular Properties

Compound Name2-azaspiro[4.6]undecan-4-ylmethanol
PubChem CID56962213
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-azaspiro[4.6]undecan-4-ylmethanol
SMILESOCC1CNCC12CCCCCC2
InChIInChI=1S/C11H21NO/c13-8-10-7-12-9-11(10)5-3-1-2-4-6-11/h10,12-13H,1-9H2
InChIKeyMLHNPOGMCJTEKV-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-azaspiro[4.6]undecan-4-ylmethanol 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 2-azaspiro[4.6]undecan-4-ylmethanol?
The IUPAC name of 2-azaspiro[4.6]undecan-4-ylmethanol (CID 56962213) is 2-azaspiro[4.6]undecan-4-ylmethanol.
What is the SMILES notation for 2-azaspiro[4.6]undecan-4-ylmethanol?
The canonical SMILES for 2-azaspiro[4.6]undecan-4-ylmethanol is OCC1CNCC12CCCCCC2.
What is the InChIKey of 2-azaspiro[4.6]undecan-4-ylmethanol?
The InChIKey is MLHNPOGMCJTEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-8-10-7-12-9-11(10)5-3-1-2-4-6-11/h10,12-13H,1-9H2.
What are the key properties of 2-azaspiro[4.6]undecan-4-ylmethanol?
2-azaspiro[4.6]undecan-4-ylmethanol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.6]undecan-4-ylmethanol is sourced from PubChem (CID 56962213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).