2-Propylbenzamide
Basic information
- CAS
122761-85-7- Standard SMILES
CCCc1ccccc1C(N)=O- InChIKey
IZRDLZYOQSBCNG-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 2-Propylbenzamide
- IUPAC
- 2-propylbenzamide
- English name
- Benzamide, 2-propyl- (9CI)
- Molecular formula
- C10H13NO
- Molecular weight
- 163.21632
Names & synonyms
2-Propylbenzamide122761-85-7DTXSID60602903RefChem:266422DTXCID80553660Benzamide, 2-propyl-Benzamide, 2-propyl- (9CI)SCHEMBL334956SCHEMBL7527880SCHEMBL7770846SCHEMBL27632909DB-284922
Database identifiers
- CAS
122761-85-7- PubChem CID
- 20140085
- DTXSID
DTXSID60602903- Nikkaji
- J502.682B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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