Structure Database (LMSD)
Common Name
1-tetradecanol
Systematic Name
1-tetradecanol
Synonyms
- tetradecan1-ol
No other lipid differing only in stereochemistry/bond geometry found
3D model of 1-tetradecanol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
HLZKNKRTKFSKGZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
SMILES (Click to copy)
C(CCCC)CCCCCCCCCO
References
Other Databases
Wikipedia
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
259.55
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
4.96
Molar Refractivity
68.65
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Created at
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Updated at
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