(E)-2-fluoro-3,4-dimethylpent-2-ene

C7H13F — CID 23384807

IUPAC(E)-2-fluoro-3,4-dimethylpent-2-ene
SMILESC/C(F)=C(/C)C(C)C
InChIInChI=1S/C7H13F/c1-5(2)6(3)7(4)8/h5H,1-4H3/b7-6+
InChIKeyINCRIQICEXBXSX-VOTSOKGWSA-N
MW116.18 g/mol
LogP2.91
Rot. Bonds1

About (E)-2-fluoro-3,4-dimethylpent-2-ene

(E)-2-fluoro-3,4-dimethylpent-2-ene (PubChem CID 23384807) has the molecular formula C7H13F and a molecular weight of 116.18 g/mol. Its IUPAC name is (E)-2-fluoro-3,4-dimethylpent-2-ene.

Molecular Properties

Compound Name(E)-2-fluoro-3,4-dimethylpent-2-ene
PubChem CID23384807
Molecular FormulaC7H13F
Molecular Weight116.18 g/mol
Exact Mass116.10
IUPAC Name(E)-2-fluoro-3,4-dimethylpent-2-ene
SMILESC/C(F)=C(/C)C(C)C
InChIInChI=1S/C7H13F/c1-5(2)6(3)7(4)8/h5H,1-4H3/b7-6+
InChIKeyINCRIQICEXBXSX-VOTSOKGWSA-N
XLogP2.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.18
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (E)-2-fluoro-3,4-dimethylpent-2-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

(E)-1,1,1,2-tetrafluoro-3,4-dimethylpent-2-ene
CID 23384616
(Z)-2,3-difluoro-4-methylpent-2-ene
CID 23384767
2,4-Dimethyl-3-(trifluoromethyl)pent-2-ene
CID 23384782
(Z)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
CID 23384808
3-Fluoro-2,4-dimethylpent-2-ene
CID 23384922
(E)-3-fluoro-2,4,5-trimethylhex-3-ene
CID 57779751
(E)-2,3-difluoro-4-methylpent-2-ene
CID 59910994
(Z)-1,1,1,2-tetrafluoro-3,4-dimethylpent-2-ene
CID 59911270
(Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene
CID 59911346
(E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
CID 59911398
(E)-2-fluoro-3-methylpent-2-ene
CID 60208605
2-Fluoro-3-methylpent-2-ene
CID 72683259

Frequently Asked Questions

What is the IUPAC name of (E)-2-fluoro-3,4-dimethylpent-2-ene?
The IUPAC name of (E)-2-fluoro-3,4-dimethylpent-2-ene (CID 23384807) is (E)-2-fluoro-3,4-dimethylpent-2-ene.
What is the SMILES notation for (E)-2-fluoro-3,4-dimethylpent-2-ene?
The canonical SMILES for (E)-2-fluoro-3,4-dimethylpent-2-ene is C/C(F)=C(/C)C(C)C.
What is the InChIKey of (E)-2-fluoro-3,4-dimethylpent-2-ene?
The InChIKey is INCRIQICEXBXSX-VOTSOKGWSA-N. The full InChI is InChI=1S/C7H13F/c1-5(2)6(3)7(4)8/h5H,1-4H3/b7-6+.
What are the key properties of (E)-2-fluoro-3,4-dimethylpent-2-ene?
(E)-2-fluoro-3,4-dimethylpent-2-ene has a molecular weight of 116.18 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-fluoro-3,4-dimethylpent-2-ene is sourced from PubChem (CID 23384807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).