Basic information
- Standard SMILES
CCCCCN(CCCCC)C(=O)Cl- InChIKey
OYZTUIIWSUUXBE-UHFFFAOYSA-N- Molecular formula
- C11H22ClNO
- Average molar mass
- 219.75 g/mol
- Monoisotopic mass
- 219.138992
Names & identifiers
- Preferred name
- Dipentylcarbamyl chloride
- IUPAC
- N,N-dipentylcarbamoyl chloride
Names & synonyms
dipentylcarbamyl chlorideDipentylcarbamoyl chloride62899-74-5SCHEMBL7380412DTXSID20622480N,N-di-n-pentylcarbamoyl chlorideOYZTUIIWSUUXBE-UHFFFAOYSA-NN,N-di-n-pentyl-carbamoyl chloride
Database identifiers
- CAS
62899-74-5- PubChem CID
- 22106956
- DTXSID
DTXSID20622480
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 140
Related reactions
22 records
Linked notes
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