Basic information
- Standard SMILES
NCC=C(c1ccccc1)c1ccccc1- InChIKey
AXEZWCUFXPGSSA-UHFFFAOYSA-N- Molecular formula
- C15H15N
- Average molar mass
- 209.29 g/mol
- Monoisotopic mass
- 209.12044948
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- 3,3-Diphenyl-2-propen-1-amine
- IUPAC
- 3,3-diphenylprop-2-en-1-amine
Names & synonyms
Diphenylpropenamine3,3-Diphenyl-2-propen-1-amine5666-18-2DTXSID50205225RefChem:134701DTXCID501277163,3-diphenylprop-2-en-1-amine3,3-diphenyl-2-propenylamineSCHEMBL1286537AXEZWCUFXPGSSA-UHFFFAOYSA-N
Database identifiers
- CAS
5666-18-2- PubChem CID
- 41378
- DTXSID
DTXSID50205225- Nikkaji
- J602.507B
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 200
Related reactions
2 records
Linked notes
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