(Z)-2-fluoro-5-methylidenehept-3-ene

C8H13F — CID 142878223

IUPAC(Z)-2-fluoro-5-methylidenehept-3-ene
SMILESC=C(/C=C\C(C)F)CC
InChIInChI=1S/C8H13F/c1-4-7(2)5-6-8(3)9/h5-6,8H,2,4H2,1,3H3/b6-5-
InChIKeyDXAIZXHGDITOMH-WAYWQWQTSA-N
MW128.19 g/mol
LogP2.87
Rot. Bonds3

About (Z)-2-fluoro-5-methylidenehept-3-ene

(Z)-2-fluoro-5-methylidenehept-3-ene (PubChem CID 142878223) has the molecular formula C8H13F and a molecular weight of 128.19 g/mol. Its IUPAC name is (Z)-2-fluoro-5-methylidenehept-3-ene.

Molecular Properties

Compound Name(Z)-2-fluoro-5-methylidenehept-3-ene
PubChem CID142878223
Molecular FormulaC8H13F
Molecular Weight128.19 g/mol
Exact Mass128.10
IUPAC Name(Z)-2-fluoro-5-methylidenehept-3-ene
SMILESC=C(/C=C\C(C)F)CC
InChIInChI=1S/C8H13F/c1-4-7(2)5-6-8(3)9/h5-6,8H,2,4H2,1,3H3/b6-5-
InChIKeyDXAIZXHGDITOMH-WAYWQWQTSA-N
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.19
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-5-methylidenehept-3-ene?
The IUPAC name of (Z)-2-fluoro-5-methylidenehept-3-ene (CID 142878223) is (Z)-2-fluoro-5-methylidenehept-3-ene.
What is the SMILES notation for (Z)-2-fluoro-5-methylidenehept-3-ene?
The canonical SMILES for (Z)-2-fluoro-5-methylidenehept-3-ene is C=C(/C=C\C(C)F)CC.
What is the InChIKey of (Z)-2-fluoro-5-methylidenehept-3-ene?
The InChIKey is DXAIZXHGDITOMH-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H13F/c1-4-7(2)5-6-8(3)9/h5-6,8H,2,4H2,1,3H3/b6-5-.
What are the key properties of (Z)-2-fluoro-5-methylidenehept-3-ene?
(Z)-2-fluoro-5-methylidenehept-3-ene has a molecular weight of 128.19 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-5-methylidenehept-3-ene is sourced from PubChem (CID 142878223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).