2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide

C18H30N2O2 — CID 71836677

IUPAC2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide
SMILESCNC(=O)C1CN(C(=O)CCC2CCCC2)CC12CCCC2
InChIInChI=1S/C18H30N2O2/c1-19-17(22)15-12-20(13-18(15)10-4-5-11-18)16(21)9-8-14-6-2-3-7-14/h14-15H,2-13H2,1H3,(H,19,22)
InChIKeyCAJOCDNIXSPZRP-UHFFFAOYSA-N
MW306.45 g/mol
LogP2.72
Rot. Bonds4

About 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide

2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide (PubChem CID 71836677) has the molecular formula C18H30N2O2 and a molecular weight of 306.45 g/mol. Its IUPAC name is 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide.

Molecular Properties

Compound Name2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide
PubChem CID71836677
Molecular FormulaC18H30N2O2
Molecular Weight306.45 g/mol
Exact Mass306.23
IUPAC Name2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide
SMILESCNC(=O)C1CN(C(=O)CCC2CCCC2)CC12CCCC2
InChIInChI=1S/C18H30N2O2/c1-19-17(22)15-12-20(13-18(15)10-4-5-11-18)16(21)9-8-14-6-2-3-7-14/h14-15H,2-13H2,1H3,(H,19,22)
InChIKeyCAJOCDNIXSPZRP-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]-2,2-dimethylpropyl}propanamide
CID 3940466
2-N-cyclohexyl-4-N-methyl-2-azaspiro[4.4]nonane-2,4-dicarboxamide
CID 71836650
2-(2-cyclohexylacetyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide
CID 71836678
2-[(3R)-1-(3-cyclopentylpropanoyl)pyrrolidin-3-yl]-N-methylacetamide
CID 129622407
2-cyclopentyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 45794980
N-cyclopentyl-2-(2,2-dimethylpropanoyl)-2-azaspiro[4.4]nonane-4-carboxamide
CID 71836623
2-(3-Oxo-2-azaspiro[4.4]nonan-9-yl)acetamide
CID 23336704
N-[3-(dimethylamino)propyl]-2,2-dimethyl-4-(2-oxocyclopentyl)hexanamide
CID 57880222
3-[3-(4-methylpentyl)-2,5-dioxopyrrolidin-1-yl]-N-(2-methylpropyl)propanamide
CID 58313434
(5S,8S)-8-ethyl-2-azaspiro[4.4]nonan-3-one
CID 67559872
(2S)-3-tert-butyl-2-(2-cyclopentylethyl)-N'-ethylbutanediamide
CID 67582253
1-Methyl-2-oxo-4-pentylpyrrolidine-3-carboxamide
CID 68571961

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide?
The IUPAC name of 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide (CID 71836677) is 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide.
What is the SMILES notation for 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide?
The canonical SMILES for 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide is CNC(=O)C1CN(C(=O)CCC2CCCC2)CC12CCCC2.
What is the InChIKey of 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide?
The InChIKey is CAJOCDNIXSPZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2/c1-19-17(22)15-12-20(13-18(15)10-4-5-11-18)16(21)9-8-14-6-2-3-7-14/h14-15H,2-13H2,1H3,(H,19,22).
What are the key properties of 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide?
2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide has a molecular weight of 306.45 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopentylpropanoyl)-N-methyl-2-azaspiro[4.4]nonane-4-carboxamide is sourced from PubChem (CID 71836677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).