5-[(4-chlorophenyl)methyl]imidazolidin-4-one

C10H11ClN2O — CID 163242437

IUPAC5-[(4-chlorophenyl)methyl]imidazolidin-4-one
SMILESO=C1NCNC1Cc1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O/c11-8-3-1-7(2-4-8)5-9-10(14)13-6-12-9/h1-4,9,12H,5-6H2,(H,13,14)
InChIKeyZPXYPJABSQXRQZ-UHFFFAOYSA-N
MW210.66 g/mol
LogP0.93
Rot. Bonds2

About 5-[(4-chlorophenyl)methyl]imidazolidin-4-one

5-[(4-chlorophenyl)methyl]imidazolidin-4-one (PubChem CID 163242437) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 5-[(4-chlorophenyl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name5-[(4-chlorophenyl)methyl]imidazolidin-4-one
PubChem CID163242437
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name5-[(4-chlorophenyl)methyl]imidazolidin-4-one
SMILESO=C1NCNC1Cc1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O/c11-8-3-1-7(2-4-8)5-9-10(14)13-6-12-9/h1-4,9,12H,5-6H2,(H,13,14)
InChIKeyZPXYPJABSQXRQZ-UHFFFAOYSA-N
XLogP0.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-[(4-chlorophenyl)methyl]imidazolidin-4-one 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

(5S)-5-benzylimidazolidin-4-one
CID 174267947
3-[(4-fluorophenyl)methyl]piperazin-2-one
CID 45037424
(6R)-6-[(4-chlorophenyl)methyl]piperidin-3-one
CID 155577069
(3R)-3-[[4-(4-methylphenyl)phenyl]methyl]piperazin-2-one
CID 95813178
(6S)-6-[(4-chlorophenyl)methyl]-3-propan-2-ylpiperazin-2-one
CID 170200141
3-benzyl-1,4-diazepan-2-one
CID 78068532
5-[(4-chlorophenyl)methyl]-2-methylmorpholin-3-one
CID 154520608
6-[(4-chlorophenyl)methyl]piperidin-2-one;ethane
CID 142132062
1-[(4-chlorophenyl)methyl]imidazolidin-2-one
CID 5076481
(3E,5S)-5-[(4-chlorophenyl)methyl]-1,6-diazacyclododec-3-ene-2,7-dione
CID 146482262
3-[(4-chlorophenyl)methyl]pyrrolidin-2-one;N-propan-2-ylpropan-2-amine
CID 160505997
(3S)-3-[(4-iodophenyl)methyl]piperazine-2,5-dione
CID 131856025

Frequently Asked Questions

What is the IUPAC name of 5-[(4-chlorophenyl)methyl]imidazolidin-4-one?
The IUPAC name of 5-[(4-chlorophenyl)methyl]imidazolidin-4-one (CID 163242437) is 5-[(4-chlorophenyl)methyl]imidazolidin-4-one.
What is the SMILES notation for 5-[(4-chlorophenyl)methyl]imidazolidin-4-one?
The canonical SMILES for 5-[(4-chlorophenyl)methyl]imidazolidin-4-one is O=C1NCNC1Cc1ccc(Cl)cc1.
What is the InChIKey of 5-[(4-chlorophenyl)methyl]imidazolidin-4-one?
The InChIKey is ZPXYPJABSQXRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c11-8-3-1-7(2-4-8)5-9-10(14)13-6-12-9/h1-4,9,12H,5-6H2,(H,13,14).
What are the key properties of 5-[(4-chlorophenyl)methyl]imidazolidin-4-one?
5-[(4-chlorophenyl)methyl]imidazolidin-4-one has a molecular weight of 210.66 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chlorophenyl)methyl]imidazolidin-4-one is sourced from PubChem (CID 163242437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).