2-fluoro-3-methoxy-3-methylbut-1-ene

C6H11FO — CID 154940108

IUPAC2-fluoro-3-methoxy-3-methylbut-1-ene
SMILESC=C(F)C(C)(C)OC
InChIInChI=1S/C6H11FO/c1-5(7)6(2,3)8-4/h1H2,2-4H3
InChIKeyMARKGHJDCKMHBP-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.89
Rot. Bonds2

About 2-fluoro-3-methoxy-3-methylbut-1-ene

2-fluoro-3-methoxy-3-methylbut-1-ene (PubChem CID 154940108) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is 2-fluoro-3-methoxy-3-methylbut-1-ene.

Molecular Properties

Compound Name2-fluoro-3-methoxy-3-methylbut-1-ene
PubChem CID154940108
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name2-fluoro-3-methoxy-3-methylbut-1-ene
SMILESC=C(F)C(C)(C)OC
InChIInChI=1S/C6H11FO/c1-5(7)6(2,3)8-4/h1H2,2-4H3
InChIKeyMARKGHJDCKMHBP-UHFFFAOYSA-N
XLogP1.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methoxy-3-methylbut-1-ene?
The IUPAC name of 2-fluoro-3-methoxy-3-methylbut-1-ene (CID 154940108) is 2-fluoro-3-methoxy-3-methylbut-1-ene.
What is the SMILES notation for 2-fluoro-3-methoxy-3-methylbut-1-ene?
The canonical SMILES for 2-fluoro-3-methoxy-3-methylbut-1-ene is C=C(F)C(C)(C)OC.
What is the InChIKey of 2-fluoro-3-methoxy-3-methylbut-1-ene?
The InChIKey is MARKGHJDCKMHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c1-5(7)6(2,3)8-4/h1H2,2-4H3.
What are the key properties of 2-fluoro-3-methoxy-3-methylbut-1-ene?
2-fluoro-3-methoxy-3-methylbut-1-ene has a molecular weight of 118.15 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methoxy-3-methylbut-1-ene is sourced from PubChem (CID 154940108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).