1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide

C17H28N2O2 — CID 22429070

IUPAC1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCC2)CCC(=O)N1C1CCCCC1
InChIInChI=1S/C17H28N2O2/c1-17(16(21)18-13-7-5-6-8-13)12-11-15(20)19(17)14-9-3-2-4-10-14/h13-14H,2-12H2,1H3,(H,18,21)
InChIKeyUJAHSJHYYCXFIF-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.76
Rot. Bonds3

About 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide

1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 22429070) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID22429070
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCC1(C(=O)NC2CCCC2)CCC(=O)N1C1CCCCC1
InChIInChI=1S/C17H28N2O2/c1-17(16(21)18-13-7-5-6-8-13)12-11-15(20)19(17)14-9-3-2-4-10-14/h13-14H,2-12H2,1H3,(H,18,21)
InChIKeyUJAHSJHYYCXFIF-UHFFFAOYSA-N
XLogP2.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

L-valyl-L-proline hexylamide
CID 11623539
(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide
CID 11176463
N-cyclopentyl-1-isopropyl-5-oxoprolinamide
CID 3238436
(2S)-N-(cyclohexylmethyl)-1-ethyl-5-oxopyrrolidine-2-carboxamide
CID 49864916
1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide
CID 3219614
5-Oxo-L-prolyl-L-leucyl-L-prolinamide
CID 191115
2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)-N-(2-hydroxy-2-iminoethyl)butanimidic acid
CID 3050862
2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)-N-(2-hydroxy-2-iminoethyl)propanimidic acid
CID 3050863
1-Pyrrolidineacetamide, 2,2-dimethyl-alpha-5-oxo-N-(2-oxo-2-(propylamino)ethyl)-
CID 3050864
1-cyclohexyl-5-oxo-N-(3-pyrrolidin-1-ylpropyl)prolinamide
CID 3236163
1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxoprolinamide
CID 3243111
1-cyclopentyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-5-oxoprolinamide
CID 3240553

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 22429070) is 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide is CC1(C(=O)NC2CCCC2)CCC(=O)N1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is UJAHSJHYYCXFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-17(16(21)18-13-7-5-6-8-13)12-11-15(20)19(17)14-9-3-2-4-10-14/h13-14H,2-12H2,1H3,(H,18,21).
What are the key properties of 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide?
1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 292.42 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 22429070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).