8-methyl-5-prop-1-en-2-yldec-1-ene

C28H52 — CID 162195902

IUPAC8-methyl-5-prop-1-en-2-yldec-1-ene
SMILESC=CCCC(CCC(C)CC)C(=C)C.C=CCCC(CCC(C)CC)C(=C)C
InChIInChI=1S/2C14H26/c2*1-6-8-9-14(12(3)4)11-10-13(5)7-2/h2*6,13-14H,1,3,7-11H2,2,4-5H3
InChIKeyZQXVJLLICJEIFC-UHFFFAOYSA-N
MW388.72 g/mol
LogP9.94
Rot. Bonds16

About 8-methyl-5-prop-1-en-2-yldec-1-ene

8-methyl-5-prop-1-en-2-yldec-1-ene (PubChem CID 162195902) has the molecular formula C28H52 and a molecular weight of 388.72 g/mol. Its IUPAC name is 8-methyl-5-prop-1-en-2-yldec-1-ene.

Molecular Properties

Compound Name8-methyl-5-prop-1-en-2-yldec-1-ene
PubChem CID162195902
Molecular FormulaC28H52
Molecular Weight388.72 g/mol
Exact Mass388.41
IUPAC Name8-methyl-5-prop-1-en-2-yldec-1-ene
SMILESC=CCCC(CCC(C)CC)C(=C)C.C=CCCC(CCC(C)CC)C(=C)C
InChIInChI=1S/2C14H26/c2*1-6-8-9-14(12(3)4)11-10-13(5)7-2/h2*6,13-14H,1,3,7-11H2,2,4-5H3
InChIKeyZQXVJLLICJEIFC-UHFFFAOYSA-N
XLogP9.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.72
LogP ≤ 59.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene
CID 162701561
[(3S,6S)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate;[(3R,6S)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate;[(3S,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate;[(3R,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate
CID 163528965
[(6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate
CID 10912022
3-(bromomethyl)-2-methylhepta-1,6-diene
CID 15714449
butane;ethane;5-methylhept-1-ene
CID 143370195
14-methylhexadec-1-ene
CID 86185732
11-methyltridec-1-ene
CID 528465
ethane;2-methylbut-1-ene;(3S)-3-methylhepta-1,6-diene
CID 176715177
(5S,8R)-2,8-dimethyl-5-prop-1-en-2-yldeca-1,9-diene
CID 162828118
3-methylhexane;2-methylprop-1-ene
CID 165405684
(3S,5R)-5-methylnon-8-en-3-ol
CID 129386423
2,3,6,7,10-pentamethyldodec-1-ene;propane
CID 145235190

Frequently Asked Questions

What is the IUPAC name of 8-methyl-5-prop-1-en-2-yldec-1-ene?
The IUPAC name of 8-methyl-5-prop-1-en-2-yldec-1-ene (CID 162195902) is 8-methyl-5-prop-1-en-2-yldec-1-ene.
What is the SMILES notation for 8-methyl-5-prop-1-en-2-yldec-1-ene?
The canonical SMILES for 8-methyl-5-prop-1-en-2-yldec-1-ene is C=CCCC(CCC(C)CC)C(=C)C.C=CCCC(CCC(C)CC)C(=C)C.
What is the InChIKey of 8-methyl-5-prop-1-en-2-yldec-1-ene?
The InChIKey is ZQXVJLLICJEIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H26/c2*1-6-8-9-14(12(3)4)11-10-13(5)7-2/h2*6,13-14H,1,3,7-11H2,2,4-5H3.
What are the key properties of 8-methyl-5-prop-1-en-2-yldec-1-ene?
8-methyl-5-prop-1-en-2-yldec-1-ene has a molecular weight of 388.72 g/mol, XLogP of 9.94, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5-prop-1-en-2-yldec-1-ene is sourced from PubChem (CID 162195902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).