4-fluoro-1,4-dimethylpiperidine

C7H14FN — CID 18963723

IUPAC4-fluoro-1,4-dimethylpiperidine
SMILESCN1CCC(C)(F)CC1
InChIInChI=1S/C7H14FN/c1-7(8)3-5-9(2)6-4-7/h3-6H2,1-2H3
InChIKeyMWTGTQSJARHGPB-UHFFFAOYSA-N
MW131.19 g/mol
LogP1.44
Rot. Bonds

About 4-fluoro-1,4-dimethylpiperidine

4-fluoro-1,4-dimethylpiperidine (PubChem CID 18963723) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is 4-fluoro-1,4-dimethylpiperidine.

Molecular Properties

Compound Name4-fluoro-1,4-dimethylpiperidine
PubChem CID18963723
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name4-fluoro-1,4-dimethylpiperidine
SMILESCN1CCC(C)(F)CC1
InChIInChI=1S/C7H14FN/c1-7(8)3-5-9(2)6-4-7/h3-6H2,1-2H3
InChIKeyMWTGTQSJARHGPB-UHFFFAOYSA-N
XLogP1.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-fluoro-1,4-dimethylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1,4-dimethylpiperidine?
The IUPAC name of 4-fluoro-1,4-dimethylpiperidine (CID 18963723) is 4-fluoro-1,4-dimethylpiperidine.
What is the SMILES notation for 4-fluoro-1,4-dimethylpiperidine?
The canonical SMILES for 4-fluoro-1,4-dimethylpiperidine is CN1CCC(C)(F)CC1.
What is the InChIKey of 4-fluoro-1,4-dimethylpiperidine?
The InChIKey is MWTGTQSJARHGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FN/c1-7(8)3-5-9(2)6-4-7/h3-6H2,1-2H3.
What are the key properties of 4-fluoro-1,4-dimethylpiperidine?
4-fluoro-1,4-dimethylpiperidine has a molecular weight of 131.19 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1,4-dimethylpiperidine is sourced from PubChem (CID 18963723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).