1-(4-methoxyphenyl)imidazolidin-2-one

C10H12N2O2 — CID 26752

IUPAC1-(4-methoxyphenyl)imidazolidin-2-one
SMILESCOc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-11-10(12)13/h2-5H,6-7H2,1H3,(H,11,13)
InChIKeyFNWSPWKYYZASIN-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.22
Rot. Bonds2

About 1-(4-methoxyphenyl)imidazolidin-2-one

1-(4-methoxyphenyl)imidazolidin-2-one (PubChem CID 26752) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)imidazolidin-2-one
PubChem CID26752
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-(4-methoxyphenyl)imidazolidin-2-one
SMILESCOc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-11-10(12)13/h2-5H,6-7H2,1H3,(H,11,13)
InChIKeyFNWSPWKYYZASIN-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-methoxyphenyl)imidazolidin-2-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

N-(4-Methoxyphenyl)Acetamide
CID 5827
Dulcin
CID 9013
1-(4-Methoxyphenyl)piperazine
CID 269722
1-Trifluoromethoxyphenyl-3-(1-propionylpiperidine-4-yl)urea
CID 44142782
Difenoxuron
CID 26576
1-Piperidinecarboxamide, N-(4-methoxyphenyl)-
CID 200753
N-(4-Methoxyphenyl)formamide
CID 79616
1-Cyclohexyl-3-(4-methoxy-phenyl)-urea
CID 3397178
(4-Methoxyphenyl)-[2-(p-anisidino)ethyl]amine
CID 1809552
p-Methoxyphenylurea
CID 74066
Propetamide
CID 68937
3-(4-Ethoxyphenyl)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
CID 704671

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)imidazolidin-2-one?
The IUPAC name of 1-(4-methoxyphenyl)imidazolidin-2-one (CID 26752) is 1-(4-methoxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-methoxyphenyl)imidazolidin-2-one?
The canonical SMILES for 1-(4-methoxyphenyl)imidazolidin-2-one is COc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)imidazolidin-2-one?
The InChIKey is FNWSPWKYYZASIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-11-10(12)13/h2-5H,6-7H2,1H3,(H,11,13).
What are the key properties of 1-(4-methoxyphenyl)imidazolidin-2-one?
1-(4-methoxyphenyl)imidazolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 26752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).