Basic information
- CAS
6952-06-3- Standard SMILES
CCCCCOC(=O)NC(C)CCCN(CC)CC- InChIKey
QPIHQPSZIGFZSL-UHFFFAOYSA-N- Molecular formula
- C15H32N2O2
- Average molar mass
- 272.43 g/mol
- Monoisotopic mass
- 272.24637827
Names & identifiers
- Preferred name
- pentyl N-[5-(diethylamino)pentan-2-yl]carbamate
- IUPAC
- pentyl N-[5-(diethylamino)pentan-2-yl]carbamate
Names & synonyms
NSC60334NCIOpen2_002350NSC-603346952-06-3
Database identifiers
- CAS
6952-06-3- PubChem CID
- 246809
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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