N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide

C18H23ClN2O2 — CID 3241745

IUPACN-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CCC(=O)N1C1CCCC1
InChIInChI=1S/C18H23ClN2O2/c19-14-7-5-13(6-8-14)11-12-20-18(23)16-9-10-17(22)21(16)15-3-1-2-4-15/h5-8,15-16H,1-4,9-12H2,(H,20,23)
InChIKeyWNZSRCVLVOXJKT-UHFFFAOYSA-N
MW334.85 g/mol
LogP2.93
Rot. Bonds5

About N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide

N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 3241745) has the molecular formula C18H23ClN2O2 and a molecular weight of 334.85 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide
PubChem CID3241745
Molecular FormulaC18H23ClN2O2
Molecular Weight334.85 g/mol
Exact Mass334.14
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CCC(=O)N1C1CCCC1
InChIInChI=1S/C18H23ClN2O2/c19-14-7-5-13(6-8-14)11-12-20-18(23)16-9-10-17(22)21(16)15-3-1-2-4-15/h5-8,15-16H,1-4,9-12H2,(H,20,23)
InChIKeyWNZSRCVLVOXJKT-UHFFFAOYSA-N
XLogP2.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.85
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide (CID 3241745) is N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide is O=C(NCCc1ccc(Cl)cc1)C1CCC(=O)N1C1CCCC1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is WNZSRCVLVOXJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23ClN2O2/c19-14-7-5-13(6-8-14)11-12-20-18(23)16-9-10-17(22)21(16)15-3-1-2-4-15/h5-8,15-16H,1-4,9-12H2,(H,20,23).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide?
N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 334.85 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 3241745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).