8-methyl-2-azaspiro[4.5]decan-3-one

C10H17NO — CID 10583210

IUPAC8-methyl-2-azaspiro[4.5]decan-3-one
SMILESCC1CCC2(CC1)CNC(=O)C2
InChIInChI=1S/C10H17NO/c1-8-2-4-10(5-3-8)6-9(12)11-7-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyMTJORIHKWFSACL-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds

About 8-methyl-2-azaspiro[4.5]decan-3-one

8-methyl-2-azaspiro[4.5]decan-3-one (PubChem CID 10583210) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 8-methyl-2-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-methyl-2-azaspiro[4.5]decan-3-one
PubChem CID10583210
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name8-methyl-2-azaspiro[4.5]decan-3-one
SMILESCC1CCC2(CC1)CNC(=O)C2
InChIInChI=1S/C10H17NO/c1-8-2-4-10(5-3-8)6-9(12)11-7-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyMTJORIHKWFSACL-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-methyl-2-azaspiro[4.5]decan-3-one 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 8-methyl-2-azaspiro[4.5]decan-3-one?
The IUPAC name of 8-methyl-2-azaspiro[4.5]decan-3-one (CID 10583210) is 8-methyl-2-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-methyl-2-azaspiro[4.5]decan-3-one?
The canonical SMILES for 8-methyl-2-azaspiro[4.5]decan-3-one is CC1CCC2(CC1)CNC(=O)C2.
What is the InChIKey of 8-methyl-2-azaspiro[4.5]decan-3-one?
The InChIKey is MTJORIHKWFSACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8-2-4-10(5-3-8)6-9(12)11-7-10/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of 8-methyl-2-azaspiro[4.5]decan-3-one?
8-methyl-2-azaspiro[4.5]decan-3-one has a molecular weight of 167.25 g/mol, XLogP of 1.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 10583210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).