(1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone

C22H26N2O — CID 4048114

IUPAC(1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(N1CCN(c2ccccc2)CC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C22H26N2O/c25-21(22(13-7-8-14-22)19-9-3-1-4-10-19)24-17-15-23(16-18-24)20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2
InChIKeyVLGZONOVPLJAJM-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.85
Rot. Bonds3

About (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone

(1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone (PubChem CID 4048114) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone
PubChem CID4048114
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC Name(1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(N1CCN(c2ccccc2)CC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C22H26N2O/c25-21(22(13-7-8-14-22)19-9-3-1-4-10-19)24-17-15-23(16-18-24)20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2
InChIKeyVLGZONOVPLJAJM-UHFFFAOYSA-N
XLogP3.85
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexyl-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]methanone
CID 22241011
2-methyl-N-[4-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]phenyl]propanamide
CID 53110438
[1-(3-chlorophenyl)cyclopropyl]-(4-phenylpiperazin-1-yl)methanone
CID 110436800
(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 42390617
1-[4-phenyl-4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]butan-1-one
CID 22241002
(1-phenylcyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone
CID 135165735
[1-(4-fluorophenyl)cyclopentyl]-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone
CID 112763134
4-phenyl-1-(4-phenylpiperazine-1-carbonyl)piperidine-4-carboxylic acid
CID 68506569
[1-(3-fluorophenyl)cyclopentyl]-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone
CID 112763147
(1-phenylcyclobutyl)-piperazin-1-ylmethanone
CID 110463899
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-(4-phenylpiperazin-1-yl)methanone
CID 113198662
[4-(2,3-dimethylphenyl)piperazin-1-yl]-(1-phenylcyclobutyl)methanone
CID 110436569

Frequently Asked Questions

What is the IUPAC name of (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
The IUPAC name of (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone (CID 4048114) is (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone.
What is the SMILES notation for (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
The canonical SMILES for (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone is O=C(N1CCN(c2ccccc2)CC1)C1(c2ccccc2)CCCC1.
What is the InChIKey of (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
The InChIKey is VLGZONOVPLJAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c25-21(22(13-7-8-14-22)19-9-3-1-4-10-19)24-17-15-23(16-18-24)20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2.
What are the key properties of (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone?
(1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone has a molecular weight of 334.46 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone is sourced from PubChem (CID 4048114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).