(Z)-4-(fluoromethoxy)-3-methylpent-2-ene

C7H13FO — CID 90085007

IUPAC(Z)-4-(fluoromethoxy)-3-methylpent-2-ene
SMILESC/C=C(/C)C(C)OCF
InChIInChI=1S/C7H13FO/c1-4-6(2)7(3)9-5-8/h4,7H,5H2,1-3H3/b6-4-
InChIKeyFFYNMJIHLZYEMD-XQRVVYSFSA-N
MW132.18 g/mol
LogP2.28
Rot. Bonds3

About (Z)-4-(fluoromethoxy)-3-methylpent-2-ene

(Z)-4-(fluoromethoxy)-3-methylpent-2-ene (PubChem CID 90085007) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is (Z)-4-(fluoromethoxy)-3-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-4-(fluoromethoxy)-3-methylpent-2-ene
PubChem CID90085007
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name(Z)-4-(fluoromethoxy)-3-methylpent-2-ene
SMILESC/C=C(/C)C(C)OCF
InChIInChI=1S/C7H13FO/c1-4-6(2)7(3)9-5-8/h4,7H,5H2,1-3H3/b6-4-
InChIKeyFFYNMJIHLZYEMD-XQRVVYSFSA-N
XLogP2.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 52.28
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-(fluoromethoxy)-3-methylpent-2-ene?
The IUPAC name of (Z)-4-(fluoromethoxy)-3-methylpent-2-ene (CID 90085007) is (Z)-4-(fluoromethoxy)-3-methylpent-2-ene.
What is the SMILES notation for (Z)-4-(fluoromethoxy)-3-methylpent-2-ene?
The canonical SMILES for (Z)-4-(fluoromethoxy)-3-methylpent-2-ene is C/C=C(/C)C(C)OCF.
What is the InChIKey of (Z)-4-(fluoromethoxy)-3-methylpent-2-ene?
The InChIKey is FFYNMJIHLZYEMD-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H13FO/c1-4-6(2)7(3)9-5-8/h4,7H,5H2,1-3H3/b6-4-.
What are the key properties of (Z)-4-(fluoromethoxy)-3-methylpent-2-ene?
(Z)-4-(fluoromethoxy)-3-methylpent-2-ene has a molecular weight of 132.18 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(fluoromethoxy)-3-methylpent-2-ene is sourced from PubChem (CID 90085007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).