fluoro(methoxy)methane;1-methylpyrrolidine

C7H16FNO — CID 171530083

IUPACfluoro(methoxy)methane;1-methylpyrrolidine
SMILESCN1CCCC1.COCF
InChIInChI=1S/C5H11N.C2H5FO/c1-6-4-2-3-5-6;1-4-2-3/h2-5H2,1H3;2H2,1H3
InChIKeyMKFRIQROAODHSB-UHFFFAOYSA-N
MW149.21 g/mol
LogP1.27
Rot. Bonds1

About fluoro(methoxy)methane;1-methylpyrrolidine

fluoro(methoxy)methane;1-methylpyrrolidine (PubChem CID 171530083) has the molecular formula C7H16FNO and a molecular weight of 149.21 g/mol. Its IUPAC name is fluoro(methoxy)methane;1-methylpyrrolidine.

Molecular Properties

Compound Namefluoro(methoxy)methane;1-methylpyrrolidine
PubChem CID171530083
Molecular FormulaC7H16FNO
Molecular Weight149.21 g/mol
Exact Mass149.12
IUPAC Namefluoro(methoxy)methane;1-methylpyrrolidine
SMILESCN1CCCC1.COCF
InChIInChI=1S/C5H11N.C2H5FO/c1-6-4-2-3-5-6;1-4-2-3/h2-5H2,1H3;2H2,1H3
InChIKeyMKFRIQROAODHSB-UHFFFAOYSA-N
XLogP1.27
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of fluoro(methoxy)methane;1-methylpyrrolidine?
The IUPAC name of fluoro(methoxy)methane;1-methylpyrrolidine (CID 171530083) is fluoro(methoxy)methane;1-methylpyrrolidine.
What is the SMILES notation for fluoro(methoxy)methane;1-methylpyrrolidine?
The canonical SMILES for fluoro(methoxy)methane;1-methylpyrrolidine is CN1CCCC1.COCF.
What is the InChIKey of fluoro(methoxy)methane;1-methylpyrrolidine?
The InChIKey is MKFRIQROAODHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C2H5FO/c1-6-4-2-3-5-6;1-4-2-3/h2-5H2,1H3;2H2,1H3.
What are the key properties of fluoro(methoxy)methane;1-methylpyrrolidine?
fluoro(methoxy)methane;1-methylpyrrolidine has a molecular weight of 149.21 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(methoxy)methane;1-methylpyrrolidine is sourced from PubChem (CID 171530083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).