1,1-dibromo-3,4-dimethylpent-1-ene

C7H12Br2 — CID 20662766

IUPAC1,1-dibromo-3,4-dimethylpent-1-ene
SMILESCC(C)C(C)C=C(Br)Br
InChIInChI=1S/C7H12Br2/c1-5(2)6(3)4-7(8)9/h4-6H,1-3H3
InChIKeyLAEMRGCEUPRJDT-UHFFFAOYSA-N
MW255.98 g/mol
LogP3.91
Rot. Bonds2

About 1,1-dibromo-3,4-dimethylpent-1-ene

1,1-dibromo-3,4-dimethylpent-1-ene (PubChem CID 20662766) has the molecular formula C7H12Br2 and a molecular weight of 255.98 g/mol. Its IUPAC name is 1,1-dibromo-3,4-dimethylpent-1-ene.

Molecular Properties

Compound Name1,1-dibromo-3,4-dimethylpent-1-ene
PubChem CID20662766
Molecular FormulaC7H12Br2
Molecular Weight255.98 g/mol
Exact Mass253.93
IUPAC Name1,1-dibromo-3,4-dimethylpent-1-ene
SMILESCC(C)C(C)C=C(Br)Br
InChIInChI=1S/C7H12Br2/c1-5(2)6(3)4-7(8)9/h4-6H,1-3H3
InChIKeyLAEMRGCEUPRJDT-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.98
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dibromo-3,4-dimethylpent-1-ene?
The IUPAC name of 1,1-dibromo-3,4-dimethylpent-1-ene (CID 20662766) is 1,1-dibromo-3,4-dimethylpent-1-ene.
What is the SMILES notation for 1,1-dibromo-3,4-dimethylpent-1-ene?
The canonical SMILES for 1,1-dibromo-3,4-dimethylpent-1-ene is CC(C)C(C)C=C(Br)Br.
What is the InChIKey of 1,1-dibromo-3,4-dimethylpent-1-ene?
The InChIKey is LAEMRGCEUPRJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12Br2/c1-5(2)6(3)4-7(8)9/h4-6H,1-3H3.
What are the key properties of 1,1-dibromo-3,4-dimethylpent-1-ene?
1,1-dibromo-3,4-dimethylpent-1-ene has a molecular weight of 255.98 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibromo-3,4-dimethylpent-1-ene is sourced from PubChem (CID 20662766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).