1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide

C14H22N2O2 — CID 47021846

IUPAC1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCC1CC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C14H22N2O2/c17-13-7-11(14(18)15-8-10-5-6-10)9-16(13)12-3-1-2-4-12/h10-12H,1-9H2,(H,15,18)
InChIKeyWFQHSSFXVCASBR-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds4

About 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 47021846) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID47021846
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCC1CC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C14H22N2O2/c17-13-7-11(14(18)15-8-10-5-6-10)9-16(13)12-3-1-2-4-12/h10-12H,1-9H2,(H,15,18)
InChIKeyWFQHSSFXVCASBR-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 110627517
1-cyclopropyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 47022144
(3S)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 9364638
(3S)-N-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 7030805
N-(3-chloropropyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 17081353
(3S)-1-cyclopentyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-oxopyrrolidine-3-carboxamide
CID 100909546
N-[2-(cycloheptylamino)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 119619473
1-cyclopentyl-N-(2,2-difluoro-3-hydroxypropyl)-5-oxopyrrolidine-3-carboxamide
CID 104857444
N-butyl-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
CID 3236135
3-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]-2-hydroxypropanoic acid
CID 66167044
1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide
CID 71880063
1-cyclobutyl-N-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 110687444

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide (CID 47021846) is 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide is O=C(NCC1CC1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is WFQHSSFXVCASBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-13-7-11(14(18)15-8-10-5-6-10)9-16(13)12-3-1-2-4-12/h10-12H,1-9H2,(H,15,18).
What are the key properties of 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 47021846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).