Benzyl N-{[(2-hydroxyethyl)carbamoyl]methyl}carbamate
Basic information
- CAS
4815-67-2- Standard SMILES
O=C(CNC(=O)OCc1ccccc1)NCCO- InChIKey
JUZSJXKATUCDAP-UHFFFAOYSA-N- Molecular formula
- C12H16N2O4
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.111007
Names & identifiers
- Preferred name
- Benzyl N-{[(2-hydroxyethyl)carbamoyl]methyl}carbamate
- IUPAC
- benzyl N-[2-(2-hydroxyethylamino)-2-oxoethyl]carbamate
Names & synonyms
4815-67-2BENZYL N-{[(2-HYDROXYETHYL)CARBAMOYL]METHYL}CARBAMATENSC137548DTXSID40964016NSC-137548EN300-7170431{[(Benzyloxy)(hydroxy)methylidene]amino}-N-(2-hydroxyethyl)ethanimidic acid2-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-(2-hydroxyethyl)ethanimidic acid
Database identifiers
- CAS
4815-67-2- PubChem CID
- 283190
- DTXSID
DTXSID40964016
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
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Compound notes
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