Structure Database (LMSD)
Common Name
Tulipiferamide C
Systematic Name
N-(2-phenylethyl)-4Z-decenamide
Synonyms
- deca-(4Z)-enoic acid 2-phenylethylamide
3D model of Tulipiferamide C
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
LZZRSLNNCAXLCQ-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C18H27NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h6-10,12-13H,2-5,11,14-16H2,1H3,(H,19,20)/b7-6-
SMILES (Click to copy)
C(CC/C=C\CCCCC)(=O)NCCC1=CC=CC=C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
1
Aromatic Rings
1
Rotatable Bonds
10
Van der Waals Molecular Volume
303.29
Topological Polar Surface Area
29.10
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.55
Molar Refractivity
86.16
Admin
Created at
4th May 2021
Updated at
4th May 2021