4,4-difluoro-3-methoxy-1-methylpiperidine

C7H13F2NO — CID 88983632

IUPAC4,4-difluoro-3-methoxy-1-methylpiperidine
SMILESCOC1CN(C)CCC1(F)F
InChIInChI=1S/C7H13F2NO/c1-10-4-3-7(8,9)6(5-10)11-2/h6H,3-5H2,1-2H3
InChIKeyCBRYDZLFIMGBAZ-UHFFFAOYSA-N
MW165.18 g/mol
LogP0.97
Rot. Bonds1

About 4,4-difluoro-3-methoxy-1-methylpiperidine

4,4-difluoro-3-methoxy-1-methylpiperidine (PubChem CID 88983632) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is 4,4-difluoro-3-methoxy-1-methylpiperidine.

Molecular Properties

Compound Name4,4-difluoro-3-methoxy-1-methylpiperidine
PubChem CID88983632
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC Name4,4-difluoro-3-methoxy-1-methylpiperidine
SMILESCOC1CN(C)CCC1(F)F
InChIInChI=1S/C7H13F2NO/c1-10-4-3-7(8,9)6(5-10)11-2/h6H,3-5H2,1-2H3
InChIKeyCBRYDZLFIMGBAZ-UHFFFAOYSA-N
XLogP0.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-3-methoxy-1-methylpiperidine?
The IUPAC name of 4,4-difluoro-3-methoxy-1-methylpiperidine (CID 88983632) is 4,4-difluoro-3-methoxy-1-methylpiperidine.
What is the SMILES notation for 4,4-difluoro-3-methoxy-1-methylpiperidine?
The canonical SMILES for 4,4-difluoro-3-methoxy-1-methylpiperidine is COC1CN(C)CCC1(F)F.
What is the InChIKey of 4,4-difluoro-3-methoxy-1-methylpiperidine?
The InChIKey is CBRYDZLFIMGBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c1-10-4-3-7(8,9)6(5-10)11-2/h6H,3-5H2,1-2H3.
What are the key properties of 4,4-difluoro-3-methoxy-1-methylpiperidine?
4,4-difluoro-3-methoxy-1-methylpiperidine has a molecular weight of 165.18 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-3-methoxy-1-methylpiperidine is sourced from PubChem (CID 88983632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).