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

C6H10F2 — CID 23384767

IUPAC(Z)-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-WAYWQWQTSA-N
MW120.14 g/mol
LogP2.81
Rot. Bonds1

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

(Z)-2,3-difluoro-4-methylpent-2-ene (PubChem CID 23384767) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is (Z)-2,3-difluoro-4-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-2,3-difluoro-4-methylpent-2-ene
PubChem CID23384767
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name(Z)-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-WAYWQWQTSA-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 (Z)-2,3-difluoro-4-methylpent-2-ene?
The IUPAC name of (Z)-2,3-difluoro-4-methylpent-2-ene (CID 23384767) is (Z)-2,3-difluoro-4-methylpent-2-ene.
What is the SMILES notation for (Z)-2,3-difluoro-4-methylpent-2-ene?
The canonical SMILES for (Z)-2,3-difluoro-4-methylpent-2-ene is C/C(F)=C(/F)C(C)C.
What is the InChIKey of (Z)-2,3-difluoro-4-methylpent-2-ene?
The InChIKey is BVPTWMWBALMFQU-WAYWQWQTSA-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 (Z)-2,3-difluoro-4-methylpent-2-ene?
(Z)-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 (Z)-2,3-difluoro-4-methylpent-2-ene is sourced from PubChem (CID 23384767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).