fluoromethane;1-methoxypropane

C5H13FO — CID 54348192

IUPACfluoromethane;1-methoxypropane
SMILESCCCOC.CF
InChIInChI=1S/C4H10O.CH3F/c1-3-4-5-2;1-2/h3-4H2,1-2H3;1H3
InChIKeyUDUBGQWIHKEWFH-UHFFFAOYSA-N
MW108.16 g/mol
LogP1.63
Rot. Bonds2

About fluoromethane;1-methoxypropane

fluoromethane;1-methoxypropane (PubChem CID 54348192) has the molecular formula C5H13FO and a molecular weight of 108.16 g/mol. Its IUPAC name is fluoromethane;1-methoxypropane.

Molecular Properties

Compound Namefluoromethane;1-methoxypropane
PubChem CID54348192
Molecular FormulaC5H13FO
Molecular Weight108.16 g/mol
Exact Mass108.10
IUPAC Namefluoromethane;1-methoxypropane
SMILESCCCOC.CF
InChIInChI=1S/C4H10O.CH3F/c1-3-4-5-2;1-2/h3-4H2,1-2H3;1H3
InChIKeyUDUBGQWIHKEWFH-UHFFFAOYSA-N
XLogP1.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.16
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of fluoromethane;1-methoxypropane?
The IUPAC name of fluoromethane;1-methoxypropane (CID 54348192) is fluoromethane;1-methoxypropane.
What is the SMILES notation for fluoromethane;1-methoxypropane?
The canonical SMILES for fluoromethane;1-methoxypropane is CCCOC.CF.
What is the InChIKey of fluoromethane;1-methoxypropane?
The InChIKey is UDUBGQWIHKEWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.CH3F/c1-3-4-5-2;1-2/h3-4H2,1-2H3;1H3.
What are the key properties of fluoromethane;1-methoxypropane?
fluoromethane;1-methoxypropane has a molecular weight of 108.16 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;1-methoxypropane is sourced from PubChem (CID 54348192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).