1-phenylmethoxyimidazolidin-2-one

C10H12N2O2 — CID 15675475

IUPAC1-phenylmethoxyimidazolidin-2-one
SMILESO=C1NCCN1OCc1ccccc1
InChIInChI=1S/C10H12N2O2/c13-10-11-6-7-12(10)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13)
InChIKeyVVFBCUUOXDVIAL-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.14
Rot. Bonds3

About 1-phenylmethoxyimidazolidin-2-one

1-phenylmethoxyimidazolidin-2-one (PubChem CID 15675475) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-phenylmethoxyimidazolidin-2-one.

Molecular Properties

Compound Name1-phenylmethoxyimidazolidin-2-one
PubChem CID15675475
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-phenylmethoxyimidazolidin-2-one
SMILESO=C1NCCN1OCc1ccccc1
InChIInChI=1S/C10H12N2O2/c13-10-11-6-7-12(10)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13)
InChIKeyVVFBCUUOXDVIAL-UHFFFAOYSA-N
XLogP1.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-phenylmethoxyimidazolidin-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

Hydantoin, 3-benzyloxy-
CID 34854
Hydantoin, 1-((m-methylbenzyl)oxy)-
CID 207566
Hydantoin, 1-(3-phenylpropoxy)-
CID 207567
1-phenylmethoxy-N-prop-2-enyl-4,5-dihydroimidazol-2-amine
CID 44337115
N-methyl-1-phenylmethoxyimidazolidin-2-imine
CID 135883693
Hydantoin, 1-benzyloxy-
CID 34850
Hydantoin, 1-benzyloxy-5-methyl-
CID 34851
N-phenylmethoxy-4,5-dihydro-1H-imidazol-2-amine
CID 11735657
N-benzyloxy-N'-methylurea
CID 14227198
Benzyloxymethylhydantoin
CID 67654006
1-[(3-Fluorophenyl)methoxy]imidazolidine-2,4-dione
CID 141294038
1-[(3-Fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione
CID 141294044

Frequently Asked Questions

What is the IUPAC name of 1-phenylmethoxyimidazolidin-2-one?
The IUPAC name of 1-phenylmethoxyimidazolidin-2-one (CID 15675475) is 1-phenylmethoxyimidazolidin-2-one.
What is the SMILES notation for 1-phenylmethoxyimidazolidin-2-one?
The canonical SMILES for 1-phenylmethoxyimidazolidin-2-one is O=C1NCCN1OCc1ccccc1.
What is the InChIKey of 1-phenylmethoxyimidazolidin-2-one?
The InChIKey is VVFBCUUOXDVIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c13-10-11-6-7-12(10)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13).
What are the key properties of 1-phenylmethoxyimidazolidin-2-one?
1-phenylmethoxyimidazolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylmethoxyimidazolidin-2-one is sourced from PubChem (CID 15675475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).