(Z)-5,5-difluoro-2-methylhept-3-ene

C8H14F2 — CID 130329912

IUPAC(Z)-5,5-difluoro-2-methylhept-3-ene
SMILESCCC(F)(F)/C=C\C(C)C
InChIInChI=1S/C8H14F2/c1-4-8(9,10)6-5-7(2)3/h5-7H,4H2,1-3H3/b6-5-
InChIKeyKKHJFQDPZRCZJQ-WAYWQWQTSA-N
MW148.20 g/mol
LogP3.24
Rot. Bonds3

About (Z)-5,5-difluoro-2-methylhept-3-ene

(Z)-5,5-difluoro-2-methylhept-3-ene (PubChem CID 130329912) has the molecular formula C8H14F2 and a molecular weight of 148.20 g/mol. Its IUPAC name is (Z)-5,5-difluoro-2-methylhept-3-ene.

Molecular Properties

Compound Name(Z)-5,5-difluoro-2-methylhept-3-ene
PubChem CID130329912
Molecular FormulaC8H14F2
Molecular Weight148.20 g/mol
Exact Mass148.11
IUPAC Name(Z)-5,5-difluoro-2-methylhept-3-ene
SMILESCCC(F)(F)/C=C\C(C)C
InChIInChI=1S/C8H14F2/c1-4-8(9,10)6-5-7(2)3/h5-7H,4H2,1-3H3/b6-5-
InChIKeyKKHJFQDPZRCZJQ-WAYWQWQTSA-N
XLogP3.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-5,5-difluoro-2-methylhept-3-ene?
The IUPAC name of (Z)-5,5-difluoro-2-methylhept-3-ene (CID 130329912) is (Z)-5,5-difluoro-2-methylhept-3-ene.
What is the SMILES notation for (Z)-5,5-difluoro-2-methylhept-3-ene?
The canonical SMILES for (Z)-5,5-difluoro-2-methylhept-3-ene is CCC(F)(F)/C=C\C(C)C.
What is the InChIKey of (Z)-5,5-difluoro-2-methylhept-3-ene?
The InChIKey is KKHJFQDPZRCZJQ-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H14F2/c1-4-8(9,10)6-5-7(2)3/h5-7H,4H2,1-3H3/b6-5-.
What are the key properties of (Z)-5,5-difluoro-2-methylhept-3-ene?
(Z)-5,5-difluoro-2-methylhept-3-ene has a molecular weight of 148.20 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,5-difluoro-2-methylhept-3-ene is sourced from PubChem (CID 130329912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).