N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide

C15H24N2O2 — CID 3331193

IUPACN,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O2/c18-14-9-11(10-17(14)13-7-3-4-8-13)15(19)16-12-5-1-2-6-12/h11-13H,1-10H2,(H,16,19)
InChIKeyZUYLHGOADLKRPX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds3

About N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide

N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 3331193) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
PubChem CID3331193
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O2/c18-14-9-11(10-17(14)13-7-3-4-8-13)15(19)16-12-5-1-2-6-12/h11-13H,1-10H2,(H,16,19)
InChIKeyZUYLHGOADLKRPX-UHFFFAOYSA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide (CID 3331193) is N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide is O=C(NC1CCCC1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is ZUYLHGOADLKRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-14-9-11(10-17(14)13-7-3-4-8-13)15(19)16-12-5-1-2-6-12/h11-13H,1-10H2,(H,16,19).
What are the key properties of N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide?
N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 3331193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).