Basic information
- CAS
73664-81-0- Standard SMILES
COc1ccccc1C(=O)NCCN1CCCC1- InChIKey
UNLPKXPUBAJCDD-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.15247789
Names & identifiers
- Preferred name
- Benzamide, 2-methoxy-N-(2-(pyrrolidinyl)ethyl)-
- IUPAC
- 2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
- English name
- 2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
- Molecular formula
- C14H20N2O2
- Molecular weight
- 248.32
Names & synonyms
73664-81-0St 215BENZAMIDE, 2-METHOXY-N-(2-(PYRROLIDINYL)ETHYL)-2-Methoxy-N-(2-(pyrrolidinyl)ethyl)benzamideDTXSID20223916RefChem:321458DTXCID501464072-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide2-methoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzamideSCHEMBL9995247HMS1688J15
Show more names
Benzamide, 2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-
AKOS000650235AO-365/42033211
Database identifiers
- CAS
73664-81-0- PubChem CID
- 52095
- DTXSID
DTXSID20223916- Nikkaji
- J149.155E
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Physicochemical properties
- Boiling point
- 421.4 · 421.4±30.0 °C(Predicted)
- Density
- 1.098 · 1.098±0.06 g/cm3(Predicted)
- pka
- 14 · 14+-.0.46(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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