Basic information
- Standard SMILES
COC(=O)c1ccccc1NC(=O)N(C)CCO- InChIKey
YLBWQCLTQQGPNV-UHFFFAOYSA-N- Molecular formula
- C12H16N2O4
- Average molar mass
- 252.27 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxycarbonylphenyl)-N'-methyl-N'-(2-hydroxyethyl)urea
- IUPAC
- methyl 2-[[2-hydroxyethyl(methyl)carbamoyl]amino]benzoate
Names & synonyms
SCHEMBL10811010YLBWQCLTQQGPNV-UHFFFAOYSA-NN-(2-methoxycarbonylphenyl)-N'-methyl-N'-(2-hydroxyethyl)urea
Database identifiers
- PubChem CID
- 20216296
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
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