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

C16H25FN2 — CID 107520786

IUPAC1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCN(CC(N)c2ccc(F)cc2)CC1
InChIInChI=1S/C16H25FN2/c1-2-3-13-8-10-19(11-9-13)12-16(18)14-4-6-15(17)7-5-14/h4-7,13,16H,2-3,8-12,18H2,1H3
InChIKeyQZGROINTWJESPY-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.34
Rot. Bonds5

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

1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine (PubChem CID 107520786) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine
PubChem CID107520786
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC Name1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCN(CC(N)c2ccc(F)cc2)CC1
InChIInChI=1S/C16H25FN2/c1-2-3-13-8-10-19(11-9-13)12-16(18)14-4-6-15(17)7-5-14/h4-7,13,16H,2-3,8-12,18H2,1H3
InChIKeyQZGROINTWJESPY-UHFFFAOYSA-N
XLogP3.34
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107520014
1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 16643559
1-(3,4-dimethylphenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 62200555
2-(3-tert-butylpyrrolidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107521966
1-[2-amino-2-(4-fluorophenyl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 107521053
2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
CID 61421149
3-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-amine
CID 62643869
1-(4-bromophenyl)-3-(4-propylpiperidin-1-yl)propan-1-amine
CID 62619615
1-(2,2-difluoroethyl)-4-propylpiperidine
CID 89323946
1-(2,4-dimethylphenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 62200913
N'-(1-ethylpiperidin-4-yl)-1-(4-fluorophenyl)-N'-methylethane-1,2-diamine
CID 107520485
1-(4-ethoxyphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63973650

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine?
The IUPAC name of 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine (CID 107520786) is 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine?
The canonical SMILES for 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine is CCCC1CCN(CC(N)c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine?
The InChIKey is QZGROINTWJESPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-2-3-13-8-10-19(11-9-13)12-16(18)14-4-6-15(17)7-5-14/h4-7,13,16H,2-3,8-12,18H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine?
1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine has a molecular weight of 264.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 107520786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).