(Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene

C11H19FO — CID 59078963

IUPAC(Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene
SMILESCC(C)=C(C)OC(C)/C(C)=C(/C)F
InChIInChI=1S/C11H19FO/c1-7(2)10(5)13-11(6)8(3)9(4)12/h11H,1-6H3/b9-8-
InChIKeyVAWUWFUJITZPHZ-HJWRWDBZSA-N
MW186.27 g/mol
LogP3.97
Rot. Bonds3

About (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene

(Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene (PubChem CID 59078963) has the molecular formula C11H19FO and a molecular weight of 186.27 g/mol. Its IUPAC name is (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene.

Molecular Properties

Compound Name(Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene
PubChem CID59078963
Molecular FormulaC11H19FO
Molecular Weight186.27 g/mol
Exact Mass186.14
IUPAC Name(Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene
SMILESCC(C)=C(C)OC(C)/C(C)=C(/C)F
InChIInChI=1S/C11H19FO/c1-7(2)10(5)13-11(6)8(3)9(4)12/h11H,1-6H3/b9-8-
InChIKeyVAWUWFUJITZPHZ-HJWRWDBZSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-Fluoro-6-methyl-5-propan-2-yloxyocta-1,3,5-triene
CID 123438716
4-Fluoro-2-methyl-3-propan-2-yloxypenta-1,3-diene
CID 123911803
1,1,1,3-Tetrafluoro-4-[3,5,5,5-tetrafluoro-4-(trifluoromethyl)pent-3-en-2-yl]oxy-2-(trifluoromethyl)pent-2-ene
CID 139671200
(3E)-3-fluoro-2,4-dimethyl-5-propoxyhexa-1,3,5-triene
CID 144087816
4-Methoxy-2,3-dimethylpent-2-ene
CID 21134687
3-(3-Methylbut-2-enoxy)pent-2-ene
CID 56975354
(Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene;iron
CID 59078962
2,3,4,5,6-pentamethyl-2H-pyran
CID 89042210
2,4-Dimethoxy-3-methylpent-2-ene
CID 91050234
2,4-Dimethoxy-3-methylhex-2-ene
CID 91148659
2-Methoxy-3,4-dimethylhex-3-ene
CID 123765053
(3E)-5-fluoro-2-methyl-3-propan-2-yloxyhexa-1,3,5-triene;propane
CID 143320132

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene?
The IUPAC name of (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene (CID 59078963) is (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene.
What is the SMILES notation for (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene?
The canonical SMILES for (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene is CC(C)=C(C)OC(C)/C(C)=C(/C)F.
What is the InChIKey of (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene?
The InChIKey is VAWUWFUJITZPHZ-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H19FO/c1-7(2)10(5)13-11(6)8(3)9(4)12/h11H,1-6H3/b9-8-.
What are the key properties of (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene?
(Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene has a molecular weight of 186.27 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-3-methyl-4-(3-methylbut-2-en-2-yloxy)pent-2-ene is sourced from PubChem (CID 59078963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).