4-Piperidinamine, 1,2,5-trimethyl-N-phenyl-4-(2-propenyl)-
Basic information
- CAS
113556-37-9- Standard SMILES
C=CCC1(Nc2ccccc2)CC(C)N(C)CC1C- InChIKey
VNEVZWHHGRSVRH-UHFFFAOYSA-N- Molecular formula
- C17H26N2
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.20959884
Names & identifiers
- Preferred name
- 4-Piperidinamine, 1,2,5-trimethyl-N-phenyl-4-(2-propenyl)-
- IUPAC
- 1,2,5-trimethyl-N-phenyl-4-prop-2-enylpiperidin-4-amine
Names & synonyms
113556-37-94-Piperidinamine, 1,2,5-trimethyl-N-phenyl-4-(2-propenyl)-DTXSID90390982RefChem:295575DTXCID403418431,2,5-TRIMETHYL-N-PHENYL-4-(PROP-2-EN-1-YL)PIPERIDIN-4-AMINE1,2,5-trimethyl-4-allyl-4-phenylaminopiperidineCHEMBL1906981STL565060AKOS030550126
Database identifiers
- CAS
113556-37-9- PubChem CID
- 3279873
- DTXSID
DTXSID90390982- ChEMBL
CHEMBL1906981
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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