4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine

C9H18FNO — CID 59343303

IUPAC4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine
SMILESCOCCN1CCC(C)(F)CC1
InChIInChI=1S/C9H18FNO/c1-9(10)3-5-11(6-4-9)7-8-12-2/h3-8H2,1-2H3
InChIKeyHSSBONFXGUEINB-UHFFFAOYSA-N
MW175.25 g/mol
LogP1.46
Rot. Bonds3

About 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine

4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine (PubChem CID 59343303) has the molecular formula C9H18FNO and a molecular weight of 175.25 g/mol. Its IUPAC name is 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine.

Molecular Properties

Compound Name4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine
PubChem CID59343303
Molecular FormulaC9H18FNO
Molecular Weight175.25 g/mol
Exact Mass175.14
IUPAC Name4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine
SMILESCOCCN1CCC(C)(F)CC1
InChIInChI=1S/C9H18FNO/c1-9(10)3-5-11(6-4-9)7-8-12-2/h3-8H2,1-2H3
InChIKeyHSSBONFXGUEINB-UHFFFAOYSA-N
XLogP1.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.25
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine?
The IUPAC name of 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine (CID 59343303) is 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine.
What is the SMILES notation for 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine?
The canonical SMILES for 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine is COCCN1CCC(C)(F)CC1.
What is the InChIKey of 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine?
The InChIKey is HSSBONFXGUEINB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNO/c1-9(10)3-5-11(6-4-9)7-8-12-2/h3-8H2,1-2H3.
What are the key properties of 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine?
4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine has a molecular weight of 175.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-(2-methoxyethyl)-4-methylpiperidine is sourced from PubChem (CID 59343303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).