5,5,7-trimethyloct-3-ene

C11H22 — CID 54255185

IUPAC5,5,7-trimethyloct-3-ene
SMILESCCC=CC(C)(C)CC(C)C
InChIInChI=1S/C11H22/c1-6-7-8-11(4,5)9-10(2)3/h7-8,10H,6,9H2,1-5H3
InChIKeyKQHFVMHETHWYDR-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.02
Rot. Bonds4

About 5,5,7-trimethyloct-3-ene

5,5,7-trimethyloct-3-ene (PubChem CID 54255185) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 5,5,7-trimethyloct-3-ene.

Molecular Properties

Compound Name5,5,7-trimethyloct-3-ene
PubChem CID54255185
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name5,5,7-trimethyloct-3-ene
SMILESCCC=CC(C)(C)CC(C)C
InChIInChI=1S/C11H22/c1-6-7-8-11(4,5)9-10(2)3/h7-8,10H,6,9H2,1-5H3
InChIKeyKQHFVMHETHWYDR-UHFFFAOYSA-N
XLogP4.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5,7-trimethyloct-3-ene?
The IUPAC name of 5,5,7-trimethyloct-3-ene (CID 54255185) is 5,5,7-trimethyloct-3-ene.
What is the SMILES notation for 5,5,7-trimethyloct-3-ene?
The canonical SMILES for 5,5,7-trimethyloct-3-ene is CCC=CC(C)(C)CC(C)C.
What is the InChIKey of 5,5,7-trimethyloct-3-ene?
The InChIKey is KQHFVMHETHWYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-6-7-8-11(4,5)9-10(2)3/h7-8,10H,6,9H2,1-5H3.
What are the key properties of 5,5,7-trimethyloct-3-ene?
5,5,7-trimethyloct-3-ene has a molecular weight of 154.30 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,7-trimethyloct-3-ene is sourced from PubChem (CID 54255185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).