Basic information
- CAS
73664-80-9- Standard SMILES
CCOc1ccccc1C(=O)NCCN1CCCC1- InChIKey
JUDUKEMBDHSMKL-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.16812795
Names & identifiers
- Preferred name
- Benzamide, 2-ethoxy-N-(2-(pyrrolidinyl)ethyl)-
- IUPAC
- 2-ethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
- English name
- 2-Ethoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
- Molecular formula
- C15H22N2O2
- Molecular weight
- 262.35
Names & synonyms
Hg-1237BENZAMIDE, 2-ETHOXY-N-(2-(PYRROLIDINYL)ETHYL)-73664-80-92-Ethoxy-N-(2-(pyrrolidinyl)ethyl)benzamideDTXSID60223915RefChem:321405DTXCID901464062-ethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide2-ETHOXY-N-[2-(PYRROLIDIN-1-YL)ETHYL]BENZAMIDE2-Ethoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamideBenzamide, 2-ethoxy-N-[2-(1-pyrrolidinyl)ethyl]-
Database identifiers
- CAS
73664-80-9- PubChem CID
- 52094
- DTXSID
DTXSID60223915- Nikkaji
- J149.124E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Physicochemical properties
- Boiling point
- 432.6 · 432.6±30.0 °C(Predicted)
- Density
- 1.081 · 1.081±0.06 g/cm3(Predicted)
- pka
- 14 · 14+-.0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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