(E)-2,3-difluoro-4-methylpent-2-ene

C6H10F2 — CID 59910994

IUPAC(E)-2,3-difluoro-4-methylpent-2-ene
SMILESC/C(F)=C(\F)C(C)C
InChIInChI=1S/C6H10F2/c1-4(2)6(8)5(3)7/h4H,1-3H3/b6-5+
InChIKeyBVPTWMWBALMFQU-AATRIKPKSA-N
MW120.14 g/mol
LogP2.81
Rot. Bonds1

About (E)-2,3-difluoro-4-methylpent-2-ene

(E)-2,3-difluoro-4-methylpent-2-ene (PubChem CID 59910994) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is (E)-2,3-difluoro-4-methylpent-2-ene.

Molecular Properties

Compound Name(E)-2,3-difluoro-4-methylpent-2-ene
PubChem CID59910994
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name(E)-2,3-difluoro-4-methylpent-2-ene
SMILESC/C(F)=C(\F)C(C)C
InChIInChI=1S/C6H10F2/c1-4(2)6(8)5(3)7/h4H,1-3H3/b6-5+
InChIKeyBVPTWMWBALMFQU-AATRIKPKSA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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)-2,3-difluoro-4-methylpent-2-ene?
The IUPAC name of (E)-2,3-difluoro-4-methylpent-2-ene (CID 59910994) is (E)-2,3-difluoro-4-methylpent-2-ene.
What is the SMILES notation for (E)-2,3-difluoro-4-methylpent-2-ene?
The canonical SMILES for (E)-2,3-difluoro-4-methylpent-2-ene is C/C(F)=C(\F)C(C)C.
What is the InChIKey of (E)-2,3-difluoro-4-methylpent-2-ene?
The InChIKey is BVPTWMWBALMFQU-AATRIKPKSA-N. The full InChI is InChI=1S/C6H10F2/c1-4(2)6(8)5(3)7/h4H,1-3H3/b6-5+.
What are the key properties of (E)-2,3-difluoro-4-methylpent-2-ene?
(E)-2,3-difluoro-4-methylpent-2-ene has a molecular weight of 120.14 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,3-difluoro-4-methylpent-2-ene is sourced from PubChem (CID 59910994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).