Basic information
- CAS
7770-07-2- Standard SMILES
CCC(C)COC(=O)Nc1cccc(Cl)c1- InChIKey
INSRXJLSRBPFOB-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.0869564
Names & identifiers
- Preferred name
- 2-Methylbutyl (3-chlorophenyl)carbamate
- IUPAC
- 2-methylbutyl N-(3-chlorophenyl)carbamate
Names & synonyms
NSC4071617770-07-22-Methylbutyl (3-chlorophenyl)carbamate2-methylbutyl N-(3-chlorophenyl)carbamateDTXSID80324594NSC-407161
Database identifiers
- CAS
7770-07-2- PubChem CID
- 348102
- DTXSID
DTXSID80324594
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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