Basic information
- CAS
13609-09-1- Standard SMILES
O=C(NCCCO)c1ccccc1- InChIKey
IOUYFPQBFPYPRY-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- N-(3-Hydroxypropyl)benzamide
- IUPAC
- N-(3-hydroxypropyl)benzamide
Names & synonyms
N-(3-hydroxypropyl)benzamide13609-09-1DTXSID40495138RefChem:361401DTXCID10445948N-(3-hydroxy-propyl)-benzamideBenzamide, N-(3-hydroxypropyl)-SCHEMBL2021484SCHEMBL2443716SCHEMBL4351632SCHEMBL4351637SCHEMBL4626825
Show more names
AKOS008975984H27988A1-02381
Database identifiers
- CAS
13609-09-1- PubChem CID
- 12376416
- DTXSID
DTXSID40495138- Nikkaji
- J764.624K
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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