6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one

C17H28N2O2 — CID 118738891

IUPAC6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one
SMILESCCN1CC2(CCCCN2C(=O)C2CCCCC2)CC1=O
InChIInChI=1S/C17H28N2O2/c1-2-18-13-17(12-15(18)20)10-6-7-11-19(17)16(21)14-8-4-3-5-9-14/h14H,2-13H2,1H3
InChIKeyNVMUMYHVQQIBTK-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.57
Rot. Bonds2

About 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one

6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one (PubChem CID 118738891) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one
PubChem CID118738891
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one
SMILESCCN1CC2(CCCCN2C(=O)C2CCCCC2)CC1=O
InChIInChI=1S/C17H28N2O2/c1-2-18-13-17(12-15(18)20)10-6-7-11-19(17)16(21)14-8-4-3-5-9-14/h14H,2-13H2,1H3
InChIKeyNVMUMYHVQQIBTK-UHFFFAOYSA-N
XLogP2.57
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 4251317
Cyclohexyl-[1-(cyclopropylmethyl)-1,8-diazaspiro[4.5]decan-8-yl]methanone
CID 97396894
8-(2-Cyclopropylacetyl)-1-[2-(dimethylamino)ethyl]-1,8-diazaspiro[4.5]decan-2-one
CID 97397056
6-(Cyclohexanecarbonyl)-2-(3-methoxypropyl)-2,6-diazaspiro[4.5]decan-3-one
CID 118738889
6-Acetyl-2-(3-methoxypropyl)-2,6-diazaspiro[4.5]decan-3-one
CID 118738898
1-(3-Piperazin-1-ylpropanoyl)-1-azaspiro[4.5]decan-2-one
CID 127028581
1-[3-(Diethylamino)propanoyl]-1-azaspiro[4.5]decan-2-one
CID 127034985
1-(3-Piperidin-1-ylpropanoyl)-1-azaspiro[4.5]decan-2-one
CID 127036027
3-[4-(2-Cyclohexylacetyl)piperazino]-1-isopentyl-2-pyrrolidinone
CID 91925897
3-Cyclopentyl-1-[3-ethyl-3-(4-methylpiperazin-1-yl)pyrrolidin-1-yl]propan-1-one
CID 91925175
3-[4-(3-Cyclohexylpropanoyl)piperazin-1-YL]-1-methylpyrrolidin-2-one
CID 91925826
3-[4-(Cyclohexanecarbonyl)piperazin-1-yl]-1-methylpyrrolidin-2-one
CID 110876735

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one?
The IUPAC name of 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one (CID 118738891) is 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one is CCN1CC2(CCCCN2C(=O)C2CCCCC2)CC1=O.
What is the InChIKey of 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one?
The InChIKey is NVMUMYHVQQIBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-2-18-13-17(12-15(18)20)10-6-7-11-19(17)16(21)14-8-4-3-5-9-14/h14H,2-13H2,1H3.
What are the key properties of 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one?
6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one has a molecular weight of 292.42 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexanecarbonyl)-2-ethyl-2,6-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 118738891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).