4-fluoro-1-methoxy-2-methylbutane

C6H13FO — CID 59592536

IUPAC4-fluoro-1-methoxy-2-methylbutane
SMILESCOCC(C)CCF
InChIInChI=1S/C6H13FO/c1-6(3-4-7)5-8-2/h6H,3-5H2,1-2H3
InChIKeyVBYYEJSFJYUYKB-UHFFFAOYSA-N
MW120.17 g/mol
LogP1.63
Rot. Bonds4

About 4-fluoro-1-methoxy-2-methylbutane

4-fluoro-1-methoxy-2-methylbutane (PubChem CID 59592536) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is 4-fluoro-1-methoxy-2-methylbutane.

Molecular Properties

Compound Name4-fluoro-1-methoxy-2-methylbutane
PubChem CID59592536
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Name4-fluoro-1-methoxy-2-methylbutane
SMILESCOCC(C)CCF
InChIInChI=1S/C6H13FO/c1-6(3-4-7)5-8-2/h6H,3-5H2,1-2H3
InChIKeyVBYYEJSFJYUYKB-UHFFFAOYSA-N
XLogP1.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-methoxy-2-methylbutane?
The IUPAC name of 4-fluoro-1-methoxy-2-methylbutane (CID 59592536) is 4-fluoro-1-methoxy-2-methylbutane.
What is the SMILES notation for 4-fluoro-1-methoxy-2-methylbutane?
The canonical SMILES for 4-fluoro-1-methoxy-2-methylbutane is COCC(C)CCF.
What is the InChIKey of 4-fluoro-1-methoxy-2-methylbutane?
The InChIKey is VBYYEJSFJYUYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO/c1-6(3-4-7)5-8-2/h6H,3-5H2,1-2H3.
What are the key properties of 4-fluoro-1-methoxy-2-methylbutane?
4-fluoro-1-methoxy-2-methylbutane has a molecular weight of 120.17 g/mol, XLogP of 1.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methoxy-2-methylbutane is sourced from PubChem (CID 59592536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).