(E)-1,2-difluoro-3-methylpent-1-ene

C6H10F2 — CID 13223799

IUPAC(E)-1,2-difluoro-3-methylpent-1-ene
SMILESCCC(C)/C(F)=C\F
InChIInChI=1S/C6H10F2/c1-3-5(2)6(8)4-7/h4-5H,3H2,1-2H3/b6-4+
InChIKeyZFHIIMUAJYKWEQ-GQCTYLIASA-N
MW120.14 g/mol
LogP2.81
Rot. Bonds2

About (E)-1,2-difluoro-3-methylpent-1-ene

(E)-1,2-difluoro-3-methylpent-1-ene (PubChem CID 13223799) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is (E)-1,2-difluoro-3-methylpent-1-ene.

Molecular Properties

Compound Name(E)-1,2-difluoro-3-methylpent-1-ene
PubChem CID13223799
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name(E)-1,2-difluoro-3-methylpent-1-ene
SMILESCCC(C)/C(F)=C\F
InChIInChI=1S/C6H10F2/c1-3-5(2)6(8)4-7/h4-5H,3H2,1-2H3/b6-4+
InChIKeyZFHIIMUAJYKWEQ-GQCTYLIASA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (E)-1,2-difluoro-3-methylpent-1-ene?
The IUPAC name of (E)-1,2-difluoro-3-methylpent-1-ene (CID 13223799) is (E)-1,2-difluoro-3-methylpent-1-ene.
What is the SMILES notation for (E)-1,2-difluoro-3-methylpent-1-ene?
The canonical SMILES for (E)-1,2-difluoro-3-methylpent-1-ene is CCC(C)/C(F)=C\F.
What is the InChIKey of (E)-1,2-difluoro-3-methylpent-1-ene?
The InChIKey is ZFHIIMUAJYKWEQ-GQCTYLIASA-N. The full InChI is InChI=1S/C6H10F2/c1-3-5(2)6(8)4-7/h4-5H,3H2,1-2H3/b6-4+.
What are the key properties of (E)-1,2-difluoro-3-methylpent-1-ene?
(E)-1,2-difluoro-3-methylpent-1-ene has a molecular weight of 120.14 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,2-difluoro-3-methylpent-1-ene is sourced from PubChem (CID 13223799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).