(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one

C9H15NO — CID 129450959

IUPAC(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one
SMILESCN1CCC[C@@]2(CCC2=O)C1
InChIInChI=1S/C9H15NO/c1-10-6-2-4-9(7-10)5-3-8(9)11/h2-7H2,1H3/t9-/m1/s1
InChIKeyFAKJZOUIYFMZSF-SECBINFHSA-N
MW153.22 g/mol
LogP1.06
Rot. Bonds

About (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one

(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one (PubChem CID 129450959) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one.

Molecular Properties

Compound Name(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one
PubChem CID129450959
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one
SMILESCN1CCC[C@@]2(CCC2=O)C1
InChIInChI=1S/C9H15NO/c1-10-6-2-4-9(7-10)5-3-8(9)11/h2-7H2,1H3/t9-/m1/s1
InChIKeyFAKJZOUIYFMZSF-SECBINFHSA-N
XLogP1.06
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride
CID 121207632
2-methyl-2,8-diazaspiro[5.5]undecan-11-one
CID 82407628
2-methyl-2,9-diazaspiro[4.5]decan-6-one
CID 82413175
(5S)-2,7-dimethyl-2,7-diazaspiro[4.5]decan-6-one;ethane;methane
CID 161052527
7-methyl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100243
spiro[2.3]hexan-6-one
CID 10877057
8-methyl-1,8-diazaspiro[3.5]nonan-2-one
CID 169184407
9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione
CID 65071381
3-(3-hydroxypropyl)-9-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one
CID 105485616
2-benzhydryl-9-methyl-2,9-diazaspiro[4.5]decan-6-one
CID 130416499
3,3-difluoro-1-methylpiperidine;ethane
CID 143170992
4,9-dimethyl-1-thia-4,9-diazaspiro[4.5]decan-2-one;ethane
CID 143985227

Frequently Asked Questions

What is the IUPAC name of (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one?
The IUPAC name of (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one (CID 129450959) is (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one.
What is the SMILES notation for (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one?
The canonical SMILES for (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one is CN1CCC[C@@]2(CCC2=O)C1.
What is the InChIKey of (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one?
The InChIKey is FAKJZOUIYFMZSF-SECBINFHSA-N. The full InChI is InChI=1S/C9H15NO/c1-10-6-2-4-9(7-10)5-3-8(9)11/h2-7H2,1H3/t9-/m1/s1.
What are the key properties of (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one?
(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one has a molecular weight of 153.22 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-methyl-6-azaspiro[3.5]nonan-3-one is sourced from PubChem (CID 129450959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).