(3S)-3-methyl-2-azaspiro[4.4]nonan-1-one

C9H15NO — CID 155819853

IUPAC(3S)-3-methyl-2-azaspiro[4.4]nonan-1-one
SMILESC[C@H]1CC2(CCCC2)C(=O)N1
InChIInChI=1S/C9H15NO/c1-7-6-9(8(11)10-7)4-2-3-5-9/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
InChIKeyNKQHQKRZLIPLTP-ZETCQYMHSA-N
MW153.22 g/mol
LogP1.46
Rot. Bonds

About (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one

(3S)-3-methyl-2-azaspiro[4.4]nonan-1-one (PubChem CID 155819853) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one.

Molecular Properties

Compound Name(3S)-3-methyl-2-azaspiro[4.4]nonan-1-one
PubChem CID155819853
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(3S)-3-methyl-2-azaspiro[4.4]nonan-1-one
SMILESC[C@H]1CC2(CCCC2)C(=O)N1
InChIInChI=1S/C9H15NO/c1-7-6-9(8(11)10-7)4-2-3-5-9/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
InChIKeyNKQHQKRZLIPLTP-ZETCQYMHSA-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 (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one with MolForge

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

Launch Full Analysis

Related Compounds

2-Azaspiro(4.5)decan-3-one
CID 47457
2-Azaspiro(4.4)nonan-1-one
CID 21634102
2-Azaspiro(4.5)decan-1-one
CID 25067265
2-Azaspiro[4.4]nonan-3-one
CID 637594
3,3,5-Trimethyl-2-pyrrolidinone
CID 3631057
(5R)-3,3,5-trimethylpyrrolidin-2-one
CID 10877129
(5S)-3,3,5-trimethylpyrrolidin-2-one
CID 15638017
(R)-5-tert-butylpyrrolidin-2-one
CID 55299063
(7R)-7-methyl-6-azaspiro[3.4]octan-5-one
CID 155819762
(7S)-7-methyl-6-azaspiro[3.4]octan-5-one
CID 155819796
5-Methyl-4-propylpyrrolidin-2-one
CID 55286574
CID 131166594
CID 131166594

Frequently Asked Questions

What is the IUPAC name of (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one?
The IUPAC name of (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one (CID 155819853) is (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one.
What is the SMILES notation for (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one?
The canonical SMILES for (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one is C[C@H]1CC2(CCCC2)C(=O)N1.
What is the InChIKey of (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one?
The InChIKey is NKQHQKRZLIPLTP-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-6-9(8(11)10-7)4-2-3-5-9/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1.
What are the key properties of (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one?
(3S)-3-methyl-2-azaspiro[4.4]nonan-1-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 (3S)-3-methyl-2-azaspiro[4.4]nonan-1-one is sourced from PubChem (CID 155819853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).