8-methylnona-1,5-diene;2-methylprop-1-ene

C14H26 — CID 173298827

IUPAC8-methylnona-1,5-diene;2-methylprop-1-ene
SMILESC=C(C)C.C=CCCC=CCC(C)C
InChIInChI=1S/C10H18.C4H8/c1-4-5-6-7-8-9-10(2)3;1-4(2)3/h4,7-8,10H,1,5-6,9H2,2-3H3;1H2,2-3H3
InChIKeyZWDSEEZLYQDWJD-UHFFFAOYSA-N
MW194.36 g/mol
LogP5.14
Rot. Bonds5

About 8-methylnona-1,5-diene;2-methylprop-1-ene

8-methylnona-1,5-diene;2-methylprop-1-ene (PubChem CID 173298827) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 8-methylnona-1,5-diene;2-methylprop-1-ene.

Molecular Properties

Compound Name8-methylnona-1,5-diene;2-methylprop-1-ene
PubChem CID173298827
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name8-methylnona-1,5-diene;2-methylprop-1-ene
SMILESC=C(C)C.C=CCCC=CCC(C)C
InChIInChI=1S/C10H18.C4H8/c1-4-5-6-7-8-9-10(2)3;1-4(2)3/h4,7-8,10H,1,5-6,9H2,2-3H3;1H2,2-3H3
InChIKeyZWDSEEZLYQDWJD-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

8-methylnona-1,5-diene
CID 54303226
2-methyldeca-1,5,9-triene
CID 163214311
2,7-dimethylocta-1,4-diene
CID 91198698
(5E)-deca-1,5,9-triene
CID 5362636
10-methylundeca-3,7-diene
CID 91333064
8-methyldeca-1,5-dien-9-yne
CID 123619930
butane;2,7-dimethyloct-4-ene;4-methylpent-1-ene
CID 158518430
10-methylundeca-1,5,9-triene
CID 71330376
3,9-dimethyldeca-1,6-diene
CID 173018442
2,8-dimethylnon-4-ene
CID 54058844
2-methylundeca-1,3,6,10-tetraene
CID 123646440
1-bromo-6-methylhept-3-ene
CID 79006953

Frequently Asked Questions

What is the IUPAC name of 8-methylnona-1,5-diene;2-methylprop-1-ene?
The IUPAC name of 8-methylnona-1,5-diene;2-methylprop-1-ene (CID 173298827) is 8-methylnona-1,5-diene;2-methylprop-1-ene.
What is the SMILES notation for 8-methylnona-1,5-diene;2-methylprop-1-ene?
The canonical SMILES for 8-methylnona-1,5-diene;2-methylprop-1-ene is C=C(C)C.C=CCCC=CCC(C)C.
What is the InChIKey of 8-methylnona-1,5-diene;2-methylprop-1-ene?
The InChIKey is ZWDSEEZLYQDWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18.C4H8/c1-4-5-6-7-8-9-10(2)3;1-4(2)3/h4,7-8,10H,1,5-6,9H2,2-3H3;1H2,2-3H3.
What are the key properties of 8-methylnona-1,5-diene;2-methylprop-1-ene?
8-methylnona-1,5-diene;2-methylprop-1-ene has a molecular weight of 194.36 g/mol, XLogP of 5.14, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylnona-1,5-diene;2-methylprop-1-ene is sourced from PubChem (CID 173298827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).