1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide

C15H24N2O3 — CID 83207333

IUPAC1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NOC1CCCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O3/c18-14-9-11(10-17(14)12-5-1-2-6-12)15(19)16-20-13-7-3-4-8-13/h11-13H,1-10H2,(H,16,19)
InChIKeyVGGLHVSOYPSOOI-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.77
Rot. Bonds4

About 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide (PubChem CID 83207333) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide
PubChem CID83207333
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NOC1CCCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O3/c18-14-9-11(10-17(14)12-5-1-2-6-12)15(19)16-20-13-7-3-4-8-13/h11-13H,1-10H2,(H,16,19)
InChIKeyVGGLHVSOYPSOOI-UHFFFAOYSA-N
XLogP1.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-cyclohexyl-N-(cyclopentylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 110627517
(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 6938538
1-cyclopentyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 47021846
(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 29451208
methyl 2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]propanoate
CID 60698316
cyclobutyl (3R)-1-cycloheptyl-5-oxopyrrolidine-3-carboxylate
CID 96543978
(3S)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 9364638
cyclobutyl 1-cycloheptyl-5-oxopyrrolidine-3-carboxylate
CID 102559217
1-cyclopentyl-N-(dicyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 71943339
(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
CID 6942092
N-[2-(cycloheptylamino)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 119619473
ethyl (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
CID 94077568

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide (CID 83207333) is 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide is O=C(NOC1CCCC1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide?
The InChIKey is VGGLHVSOYPSOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c18-14-9-11(10-17(14)12-5-1-2-6-12)15(19)16-20-13-7-3-4-8-13/h11-13H,1-10H2,(H,16,19).
What are the key properties of 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-cyclopentyloxy-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 83207333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).