Basic information
- CAS
6181-64-2- Standard SMILES
CC1CCCCC1OC(=O)Nc1ccccc1- InChIKey
IHUQXHKMDVTSNX-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- (2-methylcyclohexyl) N-phenylcarbamate
- IUPAC
- (2-methylcyclohexyl) N-phenylcarbamate
Names & synonyms
(2-methylcyclohexyl) N-phenylcarbamate6181-64-2DTXSID20317061RefChem:206179DTXCID60268184NSC3102802-Methylcyclohexyl phenylcarbamateAKOS024336796NSC-3102802-METHYLCYCLOHEXYL N-PHENYLCARBAMATEDS-007738
Database identifiers
- CAS
6181-64-2- PubChem CID
- 329151
- DTXSID
DTXSID20317061
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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