(5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one

C9H15NO — CID 97030978

IUPAC(5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one
SMILESC[C@H]1CCC[C@]12CNC(=O)C2
InChIInChI=1S/C9H15NO/c1-7-3-2-4-9(7)5-8(11)10-6-9/h7H,2-6H2,1H3,(H,10,11)/t7-,9-/m0/s1
InChIKeyVZLDTLPZABHGLE-CBAPKCEASA-N
MW153.23 g/mol
LogP1.31
Rot. Bonds

About (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one

(5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one (PubChem CID 97030978) has the molecular formula C9H15NO and a molecular weight of 153.23 g/mol. Its IUPAC name is (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one.

Molecular Properties

Compound Name(5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one
PubChem CID97030978
Molecular FormulaC9H15NO
Molecular Weight153.23 g/mol
Exact Mass153.12
IUPAC Name(5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one
SMILESC[C@H]1CCC[C@]12CNC(=O)C2
InChIInChI=1S/C9H15NO/c1-7-3-2-4-9(7)5-8(11)10-6-9/h7H,2-6H2,1H3,(H,10,11)/t7-,9-/m0/s1
InChIKeyVZLDTLPZABHGLE-CBAPKCEASA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-7-azaspiro[4.5]decan-8-one
CID 102737251
6-fluoro-2-azaspiro[4.5]decan-3-one
CID 160687373
3-hydroxy-6-azaspiro[3.4]octan-7-one
CID 146160573
(4S)-4-methylspiro[4.4]nonane
CID 148967518
1-methyl-2-azaspiro[4.5]decan-3-one
CID 66108261
7-methoxy-2-azaspiro[4.5]decan-3-one
CID 106874737
1,8-dimethyl-2-azaspiro[4.6]undecan-3-one
CID 66107618
4-cyclohexyl-4-methylpyrrolidin-2-one
CID 66108681
9-methyl-2-azaspiro[4.4]nonane-1,3-dione
CID 65047131
5-hydroxy-3-azaspiro[5.5]undecan-2-one
CID 165468946
10-methoxy-5-methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 106874882
1-methyl-8-propan-2-yl-2-azaspiro[4.6]undecan-3-one
CID 66107623

Frequently Asked Questions

What is the IUPAC name of (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one?
The IUPAC name of (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one (CID 97030978) is (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one.
What is the SMILES notation for (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one?
The canonical SMILES for (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one is C[C@H]1CCC[C@]12CNC(=O)C2.
What is the InChIKey of (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one?
The InChIKey is VZLDTLPZABHGLE-CBAPKCEASA-N. The full InChI is InChI=1S/C9H15NO/c1-7-3-2-4-9(7)5-8(11)10-6-9/h7H,2-6H2,1H3,(H,10,11)/t7-,9-/m0/s1.
What are the key properties of (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one?
(5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one has a molecular weight of 153.23 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,9S)-9-methyl-2-azaspiro[4.4]nonan-3-one is sourced from PubChem (CID 97030978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).