Basic information
- CAS
21759-84-2- Standard SMILES
CNC(=O)C1C(c2ccccc2)C1c1ccccc1- InChIKey
XERXXSDGKRIYPX-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.13101417
Names & identifiers
- Preferred name
- N-methyl-2,3-diphenylcyclopropane-1-carboxamide
- IUPAC
- N-methyl-2,3-diphenylcyclopropane-1-carboxamide
Names & synonyms
21760-08-721759-84-2N-methyl-2,3-diphenylcyclopropane-1-carboxamideNSC207645N-METHYL-2,3-DIPHENYL-CYCLOPROPANE-1-CARBOXAMIDEDTXSID90944363NSC207649NSC-207645NSC-207649N-Methyl-2,3-diphenylcyclopropane-1-carboximidic acid
Database identifiers
- CAS
21759-84-2、21760-08-7- PubChem CID
- 308015
- DTXSID
DTXSID90944363
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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