Basic information
- Standard SMILES
CCCCNC(=O)Oc1ccccc1- InChIKey
ICGNCPZDLALZBU-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Phenyl n-butylcarbamate
- IUPAC
- phenyl N-butylcarbamate
Names & synonyms
phenyl N-butylcarbamate3898-47-3Carbamic acid, butyl-, phenyl esterF864E67BHGNSC 128793NSC-128793Carbamic acid, N-butyl-, phenyl esterUNII-F864E67BHGAI3-27288DTXSID70192264RefChem:202602DTXCID80114755
Show more names
phenyl butylcarbamateNSC128793phenyl N-butyl-carbamatephenyl-N-butyl carbamatePhenyl N-(n-butyl)carbamateSCHEMBL1823009SCHEMBL1891640ICGNCPZDLALZBU-UHFFFAOYSA-N
Database identifiers
- CAS
3898-47-3- PubChem CID
- 97513
- DTXSID
DTXSID70192264- UNII
- F864E67BHG
- Nikkaji
- J477.097H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 165
Related reactions
7 records
Linked notes
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