8-methyl-2,8-diazaspiro[4.5]decan-3-one

C9H16N2O — CID 10012299

IUPAC8-methyl-2,8-diazaspiro[4.5]decan-3-one
SMILESCN1CCC2(CC1)CNC(=O)C2
InChIInChI=1S/C9H16N2O/c1-11-4-2-9(3-5-11)6-8(12)10-7-9/h2-7H2,1H3,(H,10,12)
InChIKeyVPRICBVWISBIQT-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.22
Rot. Bonds

About 8-methyl-2,8-diazaspiro[4.5]decan-3-one

8-methyl-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 10012299) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 8-methyl-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-methyl-2,8-diazaspiro[4.5]decan-3-one
PubChem CID10012299
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name8-methyl-2,8-diazaspiro[4.5]decan-3-one
SMILESCN1CCC2(CC1)CNC(=O)C2
InChIInChI=1S/C9H16N2O/c1-11-4-2-9(3-5-11)6-8(12)10-7-9/h2-7H2,1H3,(H,10,12)
InChIKeyVPRICBVWISBIQT-UHFFFAOYSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Ethyl-8-methyl-2,8-diazaspiro(4.5)decane-1,3-dione
CID 87934
3,3-Diethyl-2-pyrrolidinone
CID 9793807
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
1-(2-(4-Piperidinyl)ethyl)-2-pyrrolidinone
CID 4712456
4,4-Dimethylpiperidin-2-one
CID 12202097
(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one
CID 45092473
2,7-Diazaspiro[4.5]decan-3-one
CID 54596077
3,3-Diethyl-2-piperidinone
CID 10329495
2-Isopropyl-2,8-diazaspiro[4.5]decan-1-one
CID 45074064
7-Methyl-2,7-diazaspiro(4.5)decan-6-one
CID 51072222
Tert-butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
CID 10015184
4-(Pyrrolidine-1-carbonyl)piperidine hydrochloride
CID 17490807

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 8-methyl-2,8-diazaspiro[4.5]decan-3-one (CID 10012299) is 8-methyl-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-methyl-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 8-methyl-2,8-diazaspiro[4.5]decan-3-one is CN1CCC2(CC1)CNC(=O)C2.
What is the InChIKey of 8-methyl-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is VPRICBVWISBIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-11-4-2-9(3-5-11)6-8(12)10-7-9/h2-7H2,1H3,(H,10,12).
What are the key properties of 8-methyl-2,8-diazaspiro[4.5]decan-3-one?
8-methyl-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 168.24 g/mol, XLogP of 0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 10012299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).