(E)-1-fluoro-2,3-dimethylbut-1-ene

C6H11F — CID 23384739

IUPAC(E)-1-fluoro-2,3-dimethylbut-1-ene
SMILESC/C(=C\F)C(C)C
InChIInChI=1S/C6H11F/c1-5(2)6(3)4-7/h4-5H,1-3H3/b6-4+
InChIKeyKHTBZHLRQOGIDF-GQCTYLIASA-N
MW102.15 g/mol
LogP2.52
Rot. Bonds1

About (E)-1-fluoro-2,3-dimethylbut-1-ene

(E)-1-fluoro-2,3-dimethylbut-1-ene (PubChem CID 23384739) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is (E)-1-fluoro-2,3-dimethylbut-1-ene.

Molecular Properties

Compound Name(E)-1-fluoro-2,3-dimethylbut-1-ene
PubChem CID23384739
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name(E)-1-fluoro-2,3-dimethylbut-1-ene
SMILESC/C(=C\F)C(C)C
InChIInChI=1S/C6H11F/c1-5(2)6(3)4-7/h4-5H,1-3H3/b6-4+
InChIKeyKHTBZHLRQOGIDF-GQCTYLIASA-N
XLogP2.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (E)-1-fluoro-2,3-dimethylbut-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-Dimethyl-1-butene
CID 11249
(E)-1,2-difluoro-3-methylpent-1-ene
CID 13223799
4-Fluoro-2-methyl-1-butene
CID 13669111
3-Methyl-2-(trifluoromethyl)but-1-ene
CID 17896129
2-Fluoro-3-methyl-1-butene
CID 18719532
3-Fluoro-2-ethyl-1-propene
CID 20980247
2-Fluoro-3-methylpent-1-ene
CID 21658091
(Z)-1,2-difluoro-3-methylbut-1-ene
CID 23384643
(Z)-1-fluoro-3-methyl-2-(trifluoromethyl)but-1-ene
CID 23384740
3-(Fluoromethylidene)pentane
CID 53983506
1-Fluoro-2-methylbut-1-ene
CID 54170761
2-(Fluoromethyl)-3-methylbut-1-ene
CID 58274723

Frequently Asked Questions

What is the IUPAC name of (E)-1-fluoro-2,3-dimethylbut-1-ene?
The IUPAC name of (E)-1-fluoro-2,3-dimethylbut-1-ene (CID 23384739) is (E)-1-fluoro-2,3-dimethylbut-1-ene.
What is the SMILES notation for (E)-1-fluoro-2,3-dimethylbut-1-ene?
The canonical SMILES for (E)-1-fluoro-2,3-dimethylbut-1-ene is C/C(=C\F)C(C)C.
What is the InChIKey of (E)-1-fluoro-2,3-dimethylbut-1-ene?
The InChIKey is KHTBZHLRQOGIDF-GQCTYLIASA-N. The full InChI is InChI=1S/C6H11F/c1-5(2)6(3)4-7/h4-5H,1-3H3/b6-4+.
What are the key properties of (E)-1-fluoro-2,3-dimethylbut-1-ene?
(E)-1-fluoro-2,3-dimethylbut-1-ene has a molecular weight of 102.15 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-fluoro-2,3-dimethylbut-1-ene is sourced from PubChem (CID 23384739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).