7-methyl-1-azaspiro[3.5]nonan-2-one

C9H15NO — CID 64666617

IUPAC7-methyl-1-azaspiro[3.5]nonan-2-one
SMILESCC1CCC2(CC1)CC(=O)N2
InChIInChI=1S/C9H15NO/c1-7-2-4-9(5-3-7)6-8(11)10-9/h7H,2-6H2,1H3,(H,10,11)
InChIKeyXBPDQBWCZIJYGA-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.46
Rot. Bonds

About 7-methyl-1-azaspiro[3.5]nonan-2-one

7-methyl-1-azaspiro[3.5]nonan-2-one (PubChem CID 64666617) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 7-methyl-1-azaspiro[3.5]nonan-2-one.

Molecular Properties

Compound Name7-methyl-1-azaspiro[3.5]nonan-2-one
PubChem CID64666617
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name7-methyl-1-azaspiro[3.5]nonan-2-one
SMILESCC1CCC2(CC1)CC(=O)N2
InChIInChI=1S/C9H15NO/c1-7-2-4-9(5-3-7)6-8(11)10-9/h7H,2-6H2,1H3,(H,10,11)
InChIKeyXBPDQBWCZIJYGA-UHFFFAOYSA-N
XLogP1.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-methyl-1-azaspiro[3.5]nonan-2-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 7-methyl-1-azaspiro[3.5]nonan-2-one?
The IUPAC name of 7-methyl-1-azaspiro[3.5]nonan-2-one (CID 64666617) is 7-methyl-1-azaspiro[3.5]nonan-2-one.
What is the SMILES notation for 7-methyl-1-azaspiro[3.5]nonan-2-one?
The canonical SMILES for 7-methyl-1-azaspiro[3.5]nonan-2-one is CC1CCC2(CC1)CC(=O)N2.
What is the InChIKey of 7-methyl-1-azaspiro[3.5]nonan-2-one?
The InChIKey is XBPDQBWCZIJYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-2-4-9(5-3-7)6-8(11)10-9/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of 7-methyl-1-azaspiro[3.5]nonan-2-one?
7-methyl-1-azaspiro[3.5]nonan-2-one has a molecular weight of 153.22 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-azaspiro[3.5]nonan-2-one is sourced from PubChem (CID 64666617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).