Identification

PhytoHub ID
PHUB000115
Name
Curcumene-alpha
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
202.341
Monoisotopic Mass
202.172150708
Chemical Formula
C15H22
IUPAC Name
curcumene
InChI Key
VMYXUZSZMNBRCN-UHFFFAOYNA-N
InChI Identifier
InChI=1/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3
SMILES
CC(CCC=C(C)C)C1=CC=C(C)C=C1
Structure

Calculated Properties

Solubility (ALOGPS)
9.91e-04 g/l
LogS (ALOGPS)
-5.31
LogP (ALOGPS)
6.15
Hydrogen Acceptors
0
Hydrogen Donors
0
Rotatable Bond Count
4
Polar Surface Area
0.0
Refractivity
69.0926
Polarizability
25.738793689006148
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
Not Available
pKa (strongest acidic)
Not Available
Number of Rings
1
Rule of Five
No
Bioavailability
Yes
Ghose Filter
Yes
Veber's Rule
Yes
MDDR-like Rule
No

Taxonomy as Precursor

Family
Terpenoids
Class
Sesquiterpenoids
Sub-class
Not Available

Spectra

No spectra information available

Food Sources

NameGroup
GingerHerbs and Spices PublicationsShow

Food Sources of its Precursor(s)

No food source information available of its precursor(s)

Metabolism

No metabolism information available

Inter-Individual Variations Metabolism

No inter-individual variations available

Back