1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine

C15H23FN2O — CID 79407907

IUPAC1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(c2ccc(F)cc2OC)C(C)C1C
InChIInChI=1S/C15H23FN2O/c1-10-11(2)18(8-7-13(10)17-3)14-6-5-12(16)9-15(14)19-4/h5-6,9-11,13,17H,7-8H2,1-4H3
InChIKeyJAHUKUVVZKWWAQ-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.66
Rot. Bonds3

About 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine

1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine (PubChem CID 79407907) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine
PubChem CID79407907
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(c2ccc(F)cc2OC)C(C)C1C
InChIInChI=1S/C15H23FN2O/c1-10-11(2)18(8-7-13(10)17-3)14-6-5-12(16)9-15(14)19-4/h5-6,9-11,13,17H,7-8H2,1-4H3
InChIKeyJAHUKUVVZKWWAQ-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-5-fluorophenyl)-N,2,3-trimethylpiperidin-4-amine
CID 107528747
1-(2,5-difluoro-4-methylphenyl)-N,2,3-trimethylpiperidin-4-amine
CID 103586219
1-(2,4-dichlorophenyl)-N,2,3-trimethylpiperidin-4-amine
CID 79397447
1-(2-chloro-4-fluorophenyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79397443
1-[4-chloro-2-(trifluoromethyl)phenyl]-N,2,3-trimethylpiperidin-4-amine
CID 79396868
8-(4-fluoro-2-methoxyphenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740557
1-(3,4-dimethylphenyl)-N,2,3-trimethylpiperidin-4-amine
CID 79397573
1-(4-fluoro-3-methylphenyl)-N,2,3-trimethylpiperidin-4-amine
CID 79408179
N-ethyl-1-(2-methoxy-5-methylphenyl)-2,3-dimethylpiperidin-4-amine
CID 79397981
2-(5-fluoro-2-methoxyphenyl)-N-methylcyclopentan-1-amine
CID 82782828
N-ethyl-1-(4-fluoro-2-methoxyphenyl)piperidin-4-amine
CID 54967542
1-(4-tert-butylphenyl)-N,2,3-trimethylpiperidin-4-amine
CID 79397118

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine?
The IUPAC name of 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine (CID 79407907) is 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine.
What is the SMILES notation for 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine?
The canonical SMILES for 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine is CNC1CCN(c2ccc(F)cc2OC)C(C)C1C.
What is the InChIKey of 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine?
The InChIKey is JAHUKUVVZKWWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-10-11(2)18(8-7-13(10)17-3)14-6-5-12(16)9-15(14)19-4/h5-6,9-11,13,17H,7-8H2,1-4H3.
What are the key properties of 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine?
1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine has a molecular weight of 266.36 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methoxyphenyl)-N,2,3-trimethylpiperidin-4-amine is sourced from PubChem (CID 79407907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).