Basic information
- CAS
73664-83-2- Standard SMILES
CCCOc1ccccc1C(=O)NCCN1CCCC1- InChIKey
ZEKKGCNVBCOGIH-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2
- Average molar mass
- 276.37 g/mol
- Monoisotopic mass
- 276.18377801
Names & identifiers
- Preferred name
- Benzamide, 2-propoxy-N-(2-(pyrrolidinyl)ethyl)-
- IUPAC
- 2-propoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
- English name
- 2-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
- Molecular weight
- 0
Names & synonyms
Ba 9873664-83-2BENZAMIDE, 2-PROPOXY-N-(2-(PYRROLIDINYL)ETHYL)-2-Propoxy-N-(2-(pyrrolidinyl)ethyl)benzamideDTXSID40223918RefChem:321474DTXCID701464092-propoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzamideSCHEMBL29373213Be-982-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
Database identifiers
- CAS
73664-83-2- PubChem CID
- 52097
- DTXSID
DTXSID40223918- Nikkaji
- J149.178D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…