(Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene

C11H21FO — CID 146181508

IUPAC(Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene
SMILESCC/C=C(/CCCC)CC(F)OC
InChIInChI=1S/C11H21FO/c1-4-6-8-10(7-5-2)9-11(12)13-3/h7,11H,4-6,8-9H2,1-3H3/b10-7-
InChIKeyUJFDRONYSDKWSM-YFHOEESVSA-N
MW188.29 g/mol
LogP3.85
Rot. Bonds7

About (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene

(Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene (PubChem CID 146181508) has the molecular formula C11H21FO and a molecular weight of 188.29 g/mol. Its IUPAC name is (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene.

Molecular Properties

Compound Name(Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene
PubChem CID146181508
Molecular FormulaC11H21FO
Molecular Weight188.29 g/mol
Exact Mass188.16
IUPAC Name(Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene
SMILESCC/C=C(/CCCC)CC(F)OC
InChIInChI=1S/C11H21FO/c1-4-6-8-10(7-5-2)9-11(12)13-3/h7,11H,4-6,8-9H2,1-3H3/b10-7-
InChIKeyUJFDRONYSDKWSM-YFHOEESVSA-N
XLogP3.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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)-4-(2-fluoro-2-methoxyethyl)oct-3-ene?
The IUPAC name of (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene (CID 146181508) is (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene.
What is the SMILES notation for (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene?
The canonical SMILES for (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene is CC/C=C(/CCCC)CC(F)OC.
What is the InChIKey of (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene?
The InChIKey is UJFDRONYSDKWSM-YFHOEESVSA-N. The full InChI is InChI=1S/C11H21FO/c1-4-6-8-10(7-5-2)9-11(12)13-3/h7,11H,4-6,8-9H2,1-3H3/b10-7-.
What are the key properties of (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene?
(Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene has a molecular weight of 188.29 g/mol, XLogP of 3.85, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(2-fluoro-2-methoxyethyl)oct-3-ene is sourced from PubChem (CID 146181508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).