Basic information
- Standard SMILES
CCOC(=O)[C@@H](C)N(CCCl)CCCl- InChIKey
HYXUZSYKAAWLHO-MRVPVSSYSA-N- Molecular formula
- C9H17Cl2NO2
- Average molar mass
- 242.14 g/mol
Names & identifiers
- Preferred name
- N,N-bis(2-chloroethyl)-(R)-alanine ethyl ester
- IUPAC
- ethyl (2R)-2-[bis(2-chloroethyl)amino]propanoate
Names & synonyms
SCHEMBL4973063HYXUZSYKAAWLHO-MRVPVSSYSA-NN,N-bis(2-chloroethyl)-(R)-alanine ethyl ester
Database identifiers
- PubChem CID
- 10172862
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Related reactions
4 records
Compound notes
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