1-(3-methoxybenzoyl)imidazolidin-2-one

C11H12N2O3 — CID 54776384

IUPAC1-(3-methoxybenzoyl)imidazolidin-2-one
SMILESCOc1cccc(C(=O)N2CCNC2=O)c1
InChIInChI=1S/C11H12N2O3/c1-16-9-4-2-3-8(7-9)10(14)13-6-5-12-11(13)15/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKeyGOGZZFJZRKKTQA-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.86
Rot. Bonds2

About 1-(3-methoxybenzoyl)imidazolidin-2-one

1-(3-methoxybenzoyl)imidazolidin-2-one (PubChem CID 54776384) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-(3-methoxybenzoyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-methoxybenzoyl)imidazolidin-2-one
PubChem CID54776384
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1-(3-methoxybenzoyl)imidazolidin-2-one
SMILESCOc1cccc(C(=O)N2CCNC2=O)c1
InChIInChI=1S/C11H12N2O3/c1-16-9-4-2-3-8(7-9)10(14)13-6-5-12-11(13)15/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKeyGOGZZFJZRKKTQA-UHFFFAOYSA-N
XLogP0.86
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-methoxybenzoyl)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

1-[(2S)-2-(3-methoxyphenyl)sulfanylpropanoyl]imidazolidin-2-one
CID 35041841
1-[1-(3-methoxybenzoyl)piperidin-4-yl]-1,3-diazinan-2-one
CID 134794616
azepan-1-yl-(3-methoxyphenyl)methanone
CID 669437
1-(pyridine-3-carbonyl)imidazolidin-2-one
CID 57266793
(3-hydroxyazetidin-1-yl)-(3-methoxyphenyl)methanone
CID 63107497
(3,5-dimethylpiperazin-1-yl)-(3-methoxyphenyl)methanone
CID 63874051
(3-methoxyphenyl)-[4-(pyridine-3-carbonyl)piperazin-1-yl]methanone
CID 712550
3-[1-(3-methoxybenzoyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121017220
(3-methoxyphenyl)-(5-methyl-1,4-diazepan-1-yl)methanone
CID 82244663
(3-methoxyphenyl)-(2-methylpiperazin-1-yl)methanone
CID 51000391
3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone
CID 755245
4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]benzonitrile
CID 38046638

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxybenzoyl)imidazolidin-2-one?
The IUPAC name of 1-(3-methoxybenzoyl)imidazolidin-2-one (CID 54776384) is 1-(3-methoxybenzoyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3-methoxybenzoyl)imidazolidin-2-one?
The canonical SMILES for 1-(3-methoxybenzoyl)imidazolidin-2-one is COc1cccc(C(=O)N2CCNC2=O)c1.
What is the InChIKey of 1-(3-methoxybenzoyl)imidazolidin-2-one?
The InChIKey is GOGZZFJZRKKTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-16-9-4-2-3-8(7-9)10(14)13-6-5-12-11(13)15/h2-4,7H,5-6H2,1H3,(H,12,15).
What are the key properties of 1-(3-methoxybenzoyl)imidazolidin-2-one?
1-(3-methoxybenzoyl)imidazolidin-2-one has a molecular weight of 220.23 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxybenzoyl)imidazolidin-2-one is sourced from PubChem (CID 54776384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).