2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one

C18H30N2O — CID 83264147

IUPAC2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
SMILESCC1CCCC1N1C(=O)C2(CCCC2)NC1C1CCCC1
InChIInChI=1S/C18H30N2O/c1-13-7-6-10-15(13)20-16(14-8-2-3-9-14)19-18(17(20)21)11-4-5-12-18/h13-16,19H,2-12H2,1H3
InChIKeySDNVVTFEPUHTSC-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.44
Rot. Bonds2

About 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one

2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one (PubChem CID 83264147) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
PubChem CID83264147
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
SMILESCC1CCCC1N1C(=O)C2(CCCC2)NC1C1CCCC1
InChIInChI=1S/C18H30N2O/c1-13-7-6-10-15(13)20-16(14-8-2-3-9-14)19-18(17(20)21)11-4-5-12-18/h13-16,19H,2-12H2,1H3
InChIKeySDNVVTFEPUHTSC-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-cyclopentyl-6-(2,3-dimethylcyclohexyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83245424
2-methyl-3-(2-methylcyclohexyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83238017
2-ethyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83257976
2-ethyl-3-(2-methylcycloheptyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83258443
3-(2-methylcyclohexyl)-2-(2-methylpropyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83236731
5-ethyl-6-(2-methylcyclohexyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83237288
2-cyclopentyl-3-(oxolan-3-yl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83267225
5-ethyl-6-(2-methylcycloheptyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83258447
6-(2-methylcycloheptyl)-5-(2-methylpropyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83258767
2-cyclopentyl-5-methyl-3-(2-methylcyclopentyl)imidazolidin-4-one
CID 83257817
3-(2,3-dimethylcyclopentyl)-2-methyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83258344
2-cyclopentyl-3-(2-methylsulfanylethyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83257871

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one?
The IUPAC name of 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one (CID 83264147) is 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one is CC1CCCC1N1C(=O)C2(CCCC2)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one?
The InChIKey is SDNVVTFEPUHTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-13-7-6-10-15(13)20-16(14-8-2-3-9-14)19-18(17(20)21)11-4-5-12-18/h13-16,19H,2-12H2,1H3.
What are the key properties of 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one?
2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one has a molecular weight of 290.45 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2-methylcyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one is sourced from PubChem (CID 83264147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).