Basic information
- CAS
62746-08-1- Standard SMILES
C=CCCCCCCCCC(=O)OCCNCCCl- InChIKey
YHEVIUZUDUXCID-UHFFFAOYSA-N- Molecular formula
- C15H28ClNO2
- Average molar mass
- 289.84 g/mol
- Monoisotopic mass
- 289.1808568
Names & identifiers
- Preferred name
- 2-[(2-Chloroethyl)amino]ethyl undec-10-enoate
- IUPAC
- 2-(2-chloroethylamino)ethyl undec-10-enoate
Names & synonyms
62746-08-12-[(2-CHLOROETHYL)AMINO]ETHYL UNDEC-10-ENOATEDTXSID30494958
Database identifiers
- CAS
62746-08-1- PubChem CID
- 12373464
- DTXSID
DTXSID30494958
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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