Basic information
- CAS
13908-10-6- Standard SMILES
CCOC(=O)C1(NC(=O)NCCCl)CCCC1- InChIKey
QWGPMPXWQYWXRD-UHFFFAOYSA-N- Molecular formula
- C11H19ClN2O3
- Average molar mass
- 262.73 g/mol
- Monoisotopic mass
- 262.1084202
Names & identifiers
- Preferred name
- Ethyl 1-{[(2-chloroethyl)carbamoyl]amino}cyclopentanecarboxylate
- IUPAC
- ethyl 1-(2-chloroethylcarbamoylamino)cyclopentane-1-carboxylate
Names & synonyms
13908-10-6ethyl 1-{[(2-chloroethyl)carbamoyl]amino}cyclopentanecarboxylateNSC99432DTXSID90295049NSC-99432ETHYL 1-{[(2-CHLOROETHYL)CARBAMOYL]AMINO}CYCLOPENTANE-1-CARBOXYLATE
Database identifiers
- CAS
13908-10-6- PubChem CID
- 264362
- DTXSID
DTXSID90295049
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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