SCS-C006473

(Z)-5-(hydroxymethyl)-2-(6-methylhept-2-en-2-yl)phenol

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Bisabolane sesquiterpenoids

Chemical Structure

Structure of (Z)-5-(hydroxymethyl)-2-(6-methylhept-2-en-2-yl)phenol
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Aspergillus versicolor (coral-associated fungus)
South China Sea  · surface water
DOI: 10.3390/md20050322  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
234.3 Da
Threshold ≤ 500
ALogP
3.72
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H22O2
Molecular Weight:
234.3390 Da
SMILES:
C/C(=C/CCC(C)C)c1ccc(CO)cc1O
InChIKey:
NWPUHDAIOGMKFI-SDQBBNPISA-N
InChI:
InChI=1S/C15H22O2/c1-11(2)5-4-6-12(3)14-8-7-13(10-16)9-15(14)17/h6-9,11,16-17H,4-5,10H2,1-3H3/b12-6-
Calculated Properties
ALogP:
3.724 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
5
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.4667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006473
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Bisabolane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged