Basic information
- CAS
41590-65-2- Standard SMILES
O=C(/C=C/c1ccccc1)NCCCCNCCCNC(=O)/C=C/c1ccccc1- InChIKey
MYKCJTMBUXHIMQ-YXLFCKQPSA-N- Molecular formula
- C25H31N3O2
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.24162724
Overview
Maytenine is a member of cinnamamides.
Names & identifiers
- Preferred name
- Maytenine
- IUPAC
- (E)-3-phenyl-N-[4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propylamino]butyl]prop-2-enamide
Names & synonyms
Maytenine41590-65-2Di-trans-cinnamoylspermidine(E)-3-phenyl-N-[4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propylamino]butyl]prop-2-enamide(E)-3-phenyl-N-(4-(3-(((E)-3-phenylprop-2-enoyl)amino)propylamino)butyl)prop-2-enamideRefChem:156019SCHEMBL29860222ACon1_002317CHEBI:210639NCGC00169959-01BRD-K85059207-001-01-8
Database identifiers
- CAS
41590-65-2- PubChem CID
- 6443530
- ChEBI
CHEBI:210639- Nikkaji
- J2.101.184C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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