(Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene

C8H14BrF — CID 165403711

IUPAC(Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene
SMILESCCC(C)(F)/C(C)=C(/C)Br
InChIInChI=1S/C8H14BrF/c1-5-8(4,10)6(2)7(3)9/h5H2,1-4H3/b7-6-
InChIKeyGNSVOCZBZNGACX-SREVYHEPSA-N
MW209.10 g/mol
LogP3.81
Rot. Bonds2

About (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene

(Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene (PubChem CID 165403711) has the molecular formula C8H14BrF and a molecular weight of 209.10 g/mol. Its IUPAC name is (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene.

Molecular Properties

Compound Name(Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene
PubChem CID165403711
Molecular FormulaC8H14BrF
Molecular Weight209.10 g/mol
Exact Mass208.03
IUPAC Name(Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene
SMILESCCC(C)(F)/C(C)=C(/C)Br
InChIInChI=1S/C8H14BrF/c1-5-8(4,10)6(2)7(3)9/h5H2,1-4H3/b7-6-
InChIKeyGNSVOCZBZNGACX-SREVYHEPSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.10
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene?
The IUPAC name of (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene (CID 165403711) is (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene.
What is the SMILES notation for (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene?
The canonical SMILES for (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene is CCC(C)(F)/C(C)=C(/C)Br.
What is the InChIKey of (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene?
The InChIKey is GNSVOCZBZNGACX-SREVYHEPSA-N. The full InChI is InChI=1S/C8H14BrF/c1-5-8(4,10)6(2)7(3)9/h5H2,1-4H3/b7-6-.
What are the key properties of (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene?
(Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene has a molecular weight of 209.10 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene is sourced from PubChem (CID 165403711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).