Basic information
- Standard SMILES
CN(CC(=O)O)C(c1ccccc1)c1ccccc1- InChIKey
WNYKUIJULNIKCN-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- N-diphenylmethylsarcosine
- IUPAC
- 2-[benzhydryl(methyl)amino]acetic acid
Names & synonyms
N-diphenylmethylsarcosineSCHEMBL4272149WNYKUIJULNIKCN-UHFFFAOYSA-NAKOS0091184832-(benzhydryl(methyl)amino)acetic acid
Database identifiers
- PubChem CID
- 14966962
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Linked notes
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