Structure database (LMSD)

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LM IDLMFA11000010
Common Name1-(3-methylpentadecyl)-3-nonylcyclopentane
Systematic Name1-(3-methylpentadecyl)-3-nonylcyclopentane
Synonyms-
Exact Mass
420.4695 (neutral)    Calculate m/z:
FormulaC30H60
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID42607335
InChIKeyQIOAXSCBIPZQIO-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C30H60/c1-4-6-8-10-12-13-14-16-17-19-21-28(3)23-24-30-26-25-29(27-30)22
-20-18-15-11-9-7-5-2/h28-30H,4-27H2,1-3H3
SMILESCCCCCCCCCC1CC(CC1)CCC(C)CCCCCCCCCCCC
StatusActive
CommentsSubmitted by Henry Boumann, Netherlands
ReferencesPubMed ID: 16306681
Calculated physicochemical properties (?):
 Heavy Atoms30Rings1Aromatic Rings0Rotatable Bonds22
 van der Waals
Molecular Volume
515.20Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP11.27Molar
Refractivity
138.30