(6-methyl-6-azaspiro[3.4]octan-2-yl)methanol

C9H17NO — CID 71647935

IUPAC(6-methyl-6-azaspiro[3.4]octan-2-yl)methanol
SMILESCN1CCC2(CC(CO)C2)C1
InChIInChI=1S/C9H17NO/c1-10-3-2-9(7-10)4-8(5-9)6-11/h8,11H,2-7H2,1H3
InChIKeySNERSMGPHFCRNV-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.71
Rot. Bonds1

About (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol

(6-methyl-6-azaspiro[3.4]octan-2-yl)methanol (PubChem CID 71647935) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol.

Molecular Properties

Compound Name(6-methyl-6-azaspiro[3.4]octan-2-yl)methanol
PubChem CID71647935
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(6-methyl-6-azaspiro[3.4]octan-2-yl)methanol
SMILESCN1CCC2(CC(CO)C2)C1
InChIInChI=1S/C9H17NO/c1-10-3-2-9(7-10)4-8(5-9)6-11/h8,11H,2-7H2,1H3
InChIKeySNERSMGPHFCRNV-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol 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 (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol?
The IUPAC name of (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol (CID 71647935) is (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol.
What is the SMILES notation for (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol?
The canonical SMILES for (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol is CN1CCC2(CC(CO)C2)C1.
What is the InChIKey of (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol?
The InChIKey is SNERSMGPHFCRNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-3-2-9(7-10)4-8(5-9)6-11/h8,11H,2-7H2,1H3.
What are the key properties of (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol?
(6-methyl-6-azaspiro[3.4]octan-2-yl)methanol has a molecular weight of 155.24 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-6-azaspiro[3.4]octan-2-yl)methanol is sourced from PubChem (CID 71647935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).