2-Amino-N-[2-(1-cyclohexen-1-YL)ethyl]benzamide
Basic information
- CAS
825657-70-3- Standard SMILES
Nc1ccccc1C(=O)NCCC1=CCCCC1- InChIKey
VUVCDDVYWNXVJC-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- 2-Amino-N-[2-(1-cyclohexen-1-YL)ethyl]benzamide
- IUPAC
- 2-amino-N-[2-(cyclohexen-1-yl)ethyl]benzamide
- English name
- CHEMBRDG-BB 7941081
- Molecular formula
- C15H20N2O
- Molecular weight
- 244.33
Names & synonyms
825657-70-32-AMINO-N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]BENZAMIDE2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide2-amino-N-[2-(cyclohexen-1-yl)ethyl]benzamideMFCD066243172-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamideDTXSID70367071AKOS000345725BS-36126CS-0455919F315607SR-01000290494
Show more names
OTAVA-BB 1133331ZERENEX E/5016855CHEMBRDG-BB 7941081Benzamide, 2-amino-N-[2-(1-cyclohexen-1-yl)ethyl]-2-amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide(SALTDATA: FREE)
SR-01000290494-1
Database identifiers
- CAS
825657-70-3- PubChem CID
- 2224969
- DTXSID
DTXSID70367071
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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