1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide

C15H26N2O2 — CID 23531194

IUPAC1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide
SMILESCC(=O)N1CCCC1C(=O)NCCC1(C)CCCC1
InChIInChI=1S/C15H26N2O2/c1-12(18)17-11-5-6-13(17)14(19)16-10-9-15(2)7-3-4-8-15/h13H,3-11H2,1-2H3,(H,16,19)
InChIKeyCOFDLMSNJKGYIA-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.08
Rot. Bonds4

About 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide

1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 23531194) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide
PubChem CID23531194
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide
SMILESCC(=O)N1CCCC1C(=O)NCCC1(C)CCCC1
InChIInChI=1S/C15H26N2O2/c1-12(18)17-11-5-6-13(17)14(19)16-10-9-15(2)7-3-4-8-15/h13H,3-11H2,1-2H3,(H,16,19)
InChIKeyCOFDLMSNJKGYIA-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

L-valyl-L-proline hexylamide
CID 11623539
(2S)-aminobutyryl-L-proline-(2S)-methylbutylamide
CID 11623159
(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide
CID 11176463
L-leucyl-L-prolinamide
CID 11557656
(S)-1-((S)-2-amino-3-methylbutanoyl)-N-butylpyrrolidine-2-carboxamide
CID 9970317
(2S)-N-(cyclohexylmethyl)-1-ethyl-5-oxopyrrolidine-2-carboxamide
CID 49864916
(2S)-2-(4-methyl-2-oxo-4-propylpyrrolidin-1-yl)butanamide
CID 9813318
(2S)-2-[4-(2,2-dimethylpropyl)-2-oxopyrrolidin-1-yl]butanamide
CID 9942834
(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carboxamide
CID 53869936
Pareptide
CID 10086055
Proline scaffold, 9
CID 42618107
Proline scaffold, 29
CID 42618126

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide (CID 23531194) is 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide is CC(=O)N1CCCC1C(=O)NCCC1(C)CCCC1.
What is the InChIKey of 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is COFDLMSNJKGYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(18)17-11-5-6-13(17)14(19)16-10-9-15(2)7-3-4-8-15/h13H,3-11H2,1-2H3,(H,16,19).
What are the key properties of 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide?
1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 23531194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).