2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine

C15H23FN2O — CID 54985150

IUPAC2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine
SMILESCCOC1CCCN(C(CN)c2ccc(F)cc2)C1
InChIInChI=1S/C15H23FN2O/c1-2-19-14-4-3-9-18(11-14)15(10-17)12-5-7-13(16)8-6-12/h5-8,14-15H,2-4,9-11,17H2,1H3
InChIKeyIWXDUBKTLUXJGC-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.33
Rot. Bonds5

About 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine

2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine (PubChem CID 54985150) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine
PubChem CID54985150
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine
SMILESCCOC1CCCN(C(CN)c2ccc(F)cc2)C1
InChIInChI=1S/C15H23FN2O/c1-2-19-14-4-3-9-18(11-14)15(10-17)12-5-7-13(16)8-6-12/h5-8,14-15H,2-4,9-11,17H2,1H3
InChIKeyIWXDUBKTLUXJGC-UHFFFAOYSA-N
XLogP2.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-2-(3-ethoxypiperidin-1-yl)ethanamine
CID 54985342
2-(3-ethoxypiperidin-1-yl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 62136337
2-(3-chloro-4-methylphenyl)-2-(3-ethoxypiperidin-1-yl)ethanamine
CID 106817344
2-(3-ethoxypiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107520369
2-(3-ethoxypiperidin-1-yl)-2-pyridin-2-ylethanamine
CID 54985578
2-(5-bromothiophen-2-yl)-2-(3-ethoxypiperidin-1-yl)ethanamine
CID 54985530
2-(azepan-1-yl)-2-(4-fluorophenyl)ethanamine
CID 6484142
1-[2-amino-1-(4-fluorophenyl)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 63171490
3-(3-ethoxypiperidin-1-yl)-3-phenylpropanethioamide
CID 62780124
2-(4-ethoxypiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 61218981
2-(4-fluorophenyl)-2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanamine
CID 79175047
2-(4-ethoxyphenyl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 43584286

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine?
The IUPAC name of 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine (CID 54985150) is 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine?
The canonical SMILES for 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine is CCOC1CCCN(C(CN)c2ccc(F)cc2)C1.
What is the InChIKey of 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine?
The InChIKey is IWXDUBKTLUXJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-2-19-14-4-3-9-18(11-14)15(10-17)12-5-7-13(16)8-6-12/h5-8,14-15H,2-4,9-11,17H2,1H3.
What are the key properties of 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine?
2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine has a molecular weight of 266.36 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxypiperidin-1-yl)-2-(4-fluorophenyl)ethanamine is sourced from PubChem (CID 54985150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).