Basic information
- CAS
73664-79-6- Standard SMILES
Cc1ccc(C(=O)NCCN2CCCC2)c(C)c1- InChIKey
LCIOQRDSSCEPPR-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- Benzamide, 2,6-dimethyl-N-(2-(pyrrolidinyl)ethyl)-
- IUPAC
- 2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
- English name
- 2,6-Dimethyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide
- Molecular formula
- C15H22N2O
- Molecular weight
- 246.35
Names & synonyms
Hg-1233BENZAMIDE, 2,6-DIMETHYL-N-(2-(PYRROLIDINYL)ETHYL)-73664-79-6DTXSID002239142,6-Dimethyl-N-(2-(pyrrolidinyl)ethyl)benzamideRefChem:321273DTXCID30146405SCHEMBL15296851SCHEMBL309548412,4-Dimethyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide2,6-Dimethyl-N-[2-(1-pyrrolidinyl)ethyl]benzamideBenzamide, 2,6-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-
Database identifiers
- CAS
73664-79-6- PubChem CID
- 52093
- DTXSID
DTXSID00223914
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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