2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine

C15H23FN2 — CID 107520014

IUPAC2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
SMILESCCC1CCN(CC(N)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H23FN2/c1-2-12-7-9-18(10-8-12)11-15(17)13-3-5-14(16)6-4-13/h3-6,12,15H,2,7-11,17H2,1H3
InChIKeyAWFTWUHXQPCBDB-UHFFFAOYSA-N
MW250.36 g/mol
LogP2.95
Rot. Bonds4

About 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine

2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine (PubChem CID 107520014) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
PubChem CID107520014
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
SMILESCCC1CCN(CC(N)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H23FN2/c1-2-12-7-9-18(10-8-12)11-15(17)13-3-5-14(16)6-4-13/h3-6,12,15H,2,7-11,17H2,1H3
InChIKeyAWFTWUHXQPCBDB-UHFFFAOYSA-N
XLogP2.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 107520786
3-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-amine
CID 62643869
1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 16643559
2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
CID 61421149
1-(2,4-difluorophenyl)-2-(4-ethylazepan-1-yl)ethanamine
CID 107521390
1-[2-amino-2-(4-fluorophenyl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 107521053
2-(3-tert-butylpyrrolidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107521966
2-(4-ethylpiperidin-1-yl)-1-(1-methylpyrazol-4-yl)ethanamine
CID 115291197
2-(2-ethylpyrrolidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107519853
N'-(1-ethylpiperidin-4-yl)-1-(4-fluorophenyl)-N'-methylethane-1,2-diamine
CID 107520485
3-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)-N-methylpropan-1-amine
CID 62643870
1-(4-ethoxyphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63973650

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine?
The IUPAC name of 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine (CID 107520014) is 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine?
The canonical SMILES for 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine is CCC1CCN(CC(N)c2ccc(F)cc2)CC1.
What is the InChIKey of 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine?
The InChIKey is AWFTWUHXQPCBDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-2-12-7-9-18(10-8-12)11-15(17)13-3-5-14(16)6-4-13/h3-6,12,15H,2,7-11,17H2,1H3.
What are the key properties of 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine?
2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine has a molecular weight of 250.36 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine is sourced from PubChem (CID 107520014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).