1-benzyl-1-phenylmethoxyurea

C15H16N2O2 — CID 22444379

IUPAC1-benzyl-1-phenylmethoxyurea
SMILESNC(=O)N(Cc1ccccc1)OCc1ccccc1
InChIInChI=1S/C15H16N2O2/c16-15(18)17(11-13-7-3-1-4-8-13)19-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,18)
InChIKeyWDDGAVMTDOWENK-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.70
Rot. Bonds5

About 1-benzyl-1-phenylmethoxyurea

1-benzyl-1-phenylmethoxyurea (PubChem CID 22444379) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-benzyl-1-phenylmethoxyurea.

Molecular Properties

Compound Name1-benzyl-1-phenylmethoxyurea
PubChem CID22444379
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-benzyl-1-phenylmethoxyurea
SMILESNC(=O)N(Cc1ccccc1)OCc1ccccc1
InChIInChI=1S/C15H16N2O2/c16-15(18)17(11-13-7-3-1-4-8-13)19-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,18)
InChIKeyWDDGAVMTDOWENK-UHFFFAOYSA-N
XLogP2.70
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-benzyl-1-phenylmethoxyurea 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-[[4-[3-[4-[[carbamoyl(phenylmethoxy)amino]methyl]benzoyl]benzoyl]phenyl]methyl]-1-phenylmethoxyurea
CID 54061666
methyl 3-[carbamoyl(phenylmethoxy)amino]propanoate
CID 119089437
benzyl N-benzyl-N-[benzyl(phenylmethoxycarbonyl)amino]oxycarbamate
CID 57277230
cis-(1R,3S)-3-[benzyl(phenylmethoxy)carbamoyl]cyclopentane-1-carboxylic acid
CID 18666440
phenylmethoxy(2-phenylmethoxyethyl)carbamic acid
CID 142651909
1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea
CID 57165154
N-phenylmethoxyacetohydrazide
CID 174450270
1-benzyl-1-chlorourea
CID 23442758
[acetyl(benzyl)amino] acetate
CID 131850460
ethyl N-(2-phenylethyl)-N-phenylmethoxycarbamate
CID 125470333
benzyl carbamate;heptahydrochloride
CID 141351835
[2-(benzenecarbonothioyloxy)-2-oxoethyl]-phenylmethoxycarbamic acid
CID 90877374

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1-phenylmethoxyurea?
The IUPAC name of 1-benzyl-1-phenylmethoxyurea (CID 22444379) is 1-benzyl-1-phenylmethoxyurea.
What is the SMILES notation for 1-benzyl-1-phenylmethoxyurea?
The canonical SMILES for 1-benzyl-1-phenylmethoxyurea is NC(=O)N(Cc1ccccc1)OCc1ccccc1.
What is the InChIKey of 1-benzyl-1-phenylmethoxyurea?
The InChIKey is WDDGAVMTDOWENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-15(18)17(11-13-7-3-1-4-8-13)19-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,18).
What are the key properties of 1-benzyl-1-phenylmethoxyurea?
1-benzyl-1-phenylmethoxyurea has a molecular weight of 256.31 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1-phenylmethoxyurea is sourced from PubChem (CID 22444379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).