Basic information
- CAS
77102-33-1- Standard SMILES
CCCOC(=O)N(C)c1ccccc1- InChIKey
GSEVBVSOXVINIQ-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Propyl methyl(phenyl)carbamate
- IUPAC
- propyl N-methyl-N-phenylcarbamate
Names & synonyms
Propyl methyl(phenyl)carbamate77102-33-1DTXSID20307326RefChem:375564DTXCID50258453NSC190729SCHEMBL2533235SCHEMBL2536469SCHEMBL2538997SCHEMBL4922131SCHEMBL27766401GSEVBVSOXVINIQ-UHFFFAOYSA-N
Show more names
NSC-190729Carbonic acid, monoamide, N-methyl-N-phenyl-, propyl ester
Database identifiers
- CAS
77102-33-1- PubChem CID
- 302964
- DTXSID
DTXSID20307326
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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