Basic information
- CAS
63075-06-9- Standard SMILES
CCCCCOC(=O)Nc1ccccc1- InChIKey
BIYXGLPPMRDUNY-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- N-Pentyl N-phenylcarbamate
- IUPAC
- pentyl N-phenylcarbamate
Names & synonyms
63075-06-9N-PENTYL N-PHENYLCARBAMATEDTXSID40212403RefChem:364717DTXCID00134894Carbanilic acid, n-pentyl esterPentyl phenylcarbamatepentyl-N-phenylcarbamatePENTYL CARBANILATESCHEMBL5597234SCHEMBL7015447SCHEMBL8600999
Show more names
AKOS024334213
Database identifiers
- CAS
63075-06-9- PubChem CID
- 44386
- DTXSID
DTXSID40212403- Nikkaji
- J1.346.974A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Experimental & physicochemical properties
LogP3.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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