Basic information
- CAS
6667-05-6- Standard SMILES
CCCOC(=O)Nc1cc(C)ccc1C- InChIKey
OVDABTZIQQYGBL-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- propyl N-(2,5-dimethylphenyl)carbamate
- IUPAC
- propyl N-(2,5-dimethylphenyl)carbamate
Names & synonyms
propyl N-(2,5-dimethylphenyl)carbamate6667-05-6DTXSID60389343RefChem:375565DTXCID30340204propyl 2,5-dimethylphenylcarbamatePropyl (2,5-dimethylphenyl)carbamateAKOS000545455N-(2,5-dimethylphenyl)propoxycarboxamideST50232462SR-01000370715SR-01000370715-1
Database identifiers
- CAS
6667-05-6- PubChem CID
- 3109727
- DTXSID
DTXSID60389343
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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