(4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one

C20H26ClN3O2 — CID 27536013

IUPAC(4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one
SMILESO=C([C@@H]1CC(=O)N(C2CCCC2)C1)N1CCN(c2ccccc2Cl)CC1
InChIInChI=1S/C20H26ClN3O2/c21-17-7-3-4-8-18(17)22-9-11-23(12-10-22)20(26)15-13-19(25)24(14-15)16-5-1-2-6-16/h3-4,7-8,15-16H,1-2,5-6,9-14H2/t15-/m1/s1
InChIKeyUIYYJFLFUIPXBU-OAHLLOKOSA-N
MW375.90 g/mol
LogP2.78
Rot. Bonds3

About (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one

(4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one (PubChem CID 27536013) has the molecular formula C20H26ClN3O2 and a molecular weight of 375.90 g/mol. Its IUPAC name is (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one
PubChem CID27536013
Molecular FormulaC20H26ClN3O2
Molecular Weight375.90 g/mol
Exact Mass375.17
IUPAC Name(4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one
SMILESO=C([C@@H]1CC(=O)N(C2CCCC2)C1)N1CCN(c2ccccc2Cl)CC1
InChIInChI=1S/C20H26ClN3O2/c21-17-7-3-4-8-18(17)22-9-11-23(12-10-22)20(26)15-13-19(25)24(14-15)16-5-1-2-6-16/h3-4,7-8,15-16H,1-2,5-6,9-14H2/t15-/m1/s1
InChIKeyUIYYJFLFUIPXBU-OAHLLOKOSA-N
XLogP2.78
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.90
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one with MolForge

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Related Compounds

1-cyclohexyl-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 2986614
(4S)-4-(4-benzoylpiperazine-1-carbonyl)-1-cyclopentylpyrrolidin-2-one
CID 51565669
(4S)-4-[4-(3-chloro-2-pyridinyl)piperazine-1-carbonyl]-1-cyclopropylpyrrolidin-2-one
CID 94178191
methyl 2-(2-chlorophenyl)-2-[4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazin-1-yl]acetate
CID 55491828
(4S)-4-[4-[(2-chloro-6-fluorophenyl)methyl]piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one
CID 9113608
(4R)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364632
(4S)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364634
1-cyclohexyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 4251317
1-(2-chlorophenyl)-4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 112767128
1-cycloheptyl-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 113185530
1-(2-chlorophenyl)-4-[4-(1-methylpiperidin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 86958384
(4R)-1-[(3S)-1,1-dioxothiolan-3-yl]-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 25354358

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one?
The IUPAC name of (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one (CID 27536013) is (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one.
What is the SMILES notation for (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one?
The canonical SMILES for (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one is O=C([C@@H]1CC(=O)N(C2CCCC2)C1)N1CCN(c2ccccc2Cl)CC1.
What is the InChIKey of (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one?
The InChIKey is UIYYJFLFUIPXBU-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H26ClN3O2/c21-17-7-3-4-8-18(17)22-9-11-23(12-10-22)20(26)15-13-19(25)24(14-15)16-5-1-2-6-16/h3-4,7-8,15-16H,1-2,5-6,9-14H2/t15-/m1/s1.
What are the key properties of (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one?
(4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one has a molecular weight of 375.90 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one is sourced from PubChem (CID 27536013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).