(Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene

C10H17F — CID 142164925

IUPAC(Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene
SMILESC=C(/C=C(/C)CC)C(C)(C)F
InChIInChI=1S/C10H17F/c1-6-8(2)7-9(3)10(4,5)11/h7H,3,6H2,1-2,4-5H3/b8-7-
InChIKeyHSZPKZIGKOHDSX-FPLPWBNLSA-N
MW156.24 g/mol
LogP3.65
Rot. Bonds3

About (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene

(Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene (PubChem CID 142164925) has the molecular formula C10H17F and a molecular weight of 156.24 g/mol. Its IUPAC name is (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene.

Molecular Properties

Compound Name(Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene
PubChem CID142164925
Molecular FormulaC10H17F
Molecular Weight156.24 g/mol
Exact Mass156.13
IUPAC Name(Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene
SMILESC=C(/C=C(/C)CC)C(C)(C)F
InChIInChI=1S/C10H17F/c1-6-8(2)7-9(3)10(4,5)11/h7H,3,6H2,1-2,4-5H3/b8-7-
InChIKeyHSZPKZIGKOHDSX-FPLPWBNLSA-N
XLogP3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 53.65
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)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene?
The IUPAC name of (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene (CID 142164925) is (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene.
What is the SMILES notation for (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene?
The canonical SMILES for (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene is C=C(/C=C(/C)CC)C(C)(C)F.
What is the InChIKey of (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene?
The InChIKey is HSZPKZIGKOHDSX-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H17F/c1-6-8(2)7-9(3)10(4,5)11/h7H,3,6H2,1-2,4-5H3/b8-7-.
What are the key properties of (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene?
(Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene has a molecular weight of 156.24 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-fluoro-3,6-dimethyl-5-methylidenehept-3-ene is sourced from PubChem (CID 142164925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).