1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine

C16H25FN2 — CID 55018825

IUPAC1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
SMILESCCC1CCCCN1C(c1ccccc1F)C(C)N
InChIInChI=1S/C16H25FN2/c1-3-13-8-6-7-11-19(13)16(12(2)18)14-9-4-5-10-15(14)17/h4-5,9-10,12-13,16H,3,6-8,11,18H2,1-2H3
InChIKeyXNZTWJCJZWDZCH-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.48
Rot. Bonds4

About 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine

1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine (PubChem CID 55018825) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
PubChem CID55018825
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC Name1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
SMILESCCC1CCCCN1C(c1ccccc1F)C(C)N
InChIInChI=1S/C16H25FN2/c1-3-13-8-6-7-11-19(13)16(12(2)18)14-9-4-5-10-15(14)17/h4-5,9-10,12-13,16H,3,6-8,11,18H2,1-2H3
InChIKeyXNZTWJCJZWDZCH-UHFFFAOYSA-N
XLogP3.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine 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

1-(2-ethylazepan-1-yl)-1-(2-fluorophenyl)butan-2-amine
CID 104688989
2-(2-ethylpyrrolidin-1-yl)-2-(2-fluorophenyl)ethanamine
CID 60974674
[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine
CID 112679200
1-(3-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018925
2-(2-ethylpyrrolidin-1-yl)-1-(2-fluorophenyl)ethanamine
CID 114058265
1-(3-chlorophenyl)-1-(2-ethylpiperidin-1-yl)propan-2-amine
CID 55019306
1-(2-fluorophenyl)-1-(2-methylpyrrolidin-1-yl)butan-2-amine
CID 55019169
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(2-fluorophenyl)propan-2-amine
CID 79916473
1-(2-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine
CID 55018678
1-(2-fluorophenyl)-1-(4-propan-2-ylpiperidin-1-yl)butan-2-amine
CID 103505296
1-(4-fluorophenyl)-1-(2-propylpiperidin-1-yl)propan-2-amine
CID 83053529
1-(4-butan-2-ylpiperazin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 62773806

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine?
The IUPAC name of 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine (CID 55018825) is 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine.
What is the SMILES notation for 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine?
The canonical SMILES for 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine is CCC1CCCCN1C(c1ccccc1F)C(C)N.
What is the InChIKey of 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine?
The InChIKey is XNZTWJCJZWDZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-3-13-8-6-7-11-19(13)16(12(2)18)14-9-4-5-10-15(14)17/h4-5,9-10,12-13,16H,3,6-8,11,18H2,1-2H3.
What are the key properties of 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine?
1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine has a molecular weight of 264.39 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine is sourced from PubChem (CID 55018825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).