2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one

C14H17ClN2O — CID 83244273

IUPAC2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one
SMILESCC(C1CC1)N1C(=O)CNC1c1ccc(Cl)cc1
InChIInChI=1S/C14H17ClN2O/c1-9(10-2-3-10)17-13(18)8-16-14(17)11-4-6-12(15)7-5-11/h4-7,9-10,14,16H,2-3,8H2,1H3
InChIKeyCEUALYSVKLKPSZ-UHFFFAOYSA-N
MW264.76 g/mol
LogP2.57
Rot. Bonds3

About 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one

2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one (PubChem CID 83244273) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one
PubChem CID83244273
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC Name2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one
SMILESCC(C1CC1)N1C(=O)CNC1c1ccc(Cl)cc1
InChIInChI=1S/C14H17ClN2O/c1-9(10-2-3-10)17-13(18)8-16-14(17)11-4-6-12(15)7-5-11/h4-7,9-10,14,16H,2-3,8H2,1H3
InChIKeyCEUALYSVKLKPSZ-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-Imidazolidinedione, 5-(p-chlorophenyl)-
CID 97124
2-Imidazolidinone, 1-((4-chlorophenyl)methyl)-
CID 5076481
N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
CID 42615253
N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)acetamide
CID 2083685
N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide
CID 2102967
(2S)-2-(carbamoylamino)-N-[2-(4-chlorophenyl)ethyl]-3-methylbutanamide
CID 2117006
N-[(4-chlorophenyl)methyl]-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 2412458
1-[(2-chlorophenyl)methyl]-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one
CID 2726677
3-((4-Chlorophenyl)methyl)-2-thioxo-4-imidazolidinone
CID 2726678
3-[(3-Chlorophenyl)methyl]-2-sulfanylideneimidazolidin-4-one
CID 2726683
2-[3-(4-chlorobenzyl)-2-oxoimidazolidin-1-yl]-N-(3-isopropoxypropyl)acetamide
CID 20851422
(S)-N-(2,4-dichlorobenzyl)-N-(pyrrolidin-3-yl)cyclopropanecarboxamide
CID 11580456

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one?
The IUPAC name of 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one (CID 83244273) is 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one.
What is the SMILES notation for 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one?
The canonical SMILES for 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one is CC(C1CC1)N1C(=O)CNC1c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one?
The InChIKey is CEUALYSVKLKPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O/c1-9(10-2-3-10)17-13(18)8-16-14(17)11-4-6-12(15)7-5-11/h4-7,9-10,14,16H,2-3,8H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one?
2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one has a molecular weight of 264.76 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one is sourced from PubChem (CID 83244273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).