2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol

C15H23FN2O — CID 55020773

IUPAC2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol
SMILESNCC(c1cccc(F)c1)N1CCCCC1CCO
InChIInChI=1S/C15H23FN2O/c16-13-5-3-4-12(10-13)15(11-17)18-8-2-1-6-14(18)7-9-19/h3-5,10,14-15,19H,1-2,6-9,11,17H2
InChIKeySPXVLGPLZZOIIQ-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.06
Rot. Bonds5

About 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol

2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol (PubChem CID 55020773) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol
PubChem CID55020773
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol
SMILESNCC(c1cccc(F)c1)N1CCCCC1CCO
InChIInChI=1S/C15H23FN2O/c16-13-5-3-4-12(10-13)15(11-17)18-8-2-1-6-14(18)7-9-19/h3-5,10,14-15,19H,1-2,6-9,11,17H2
InChIKeySPXVLGPLZZOIIQ-UHFFFAOYSA-N
XLogP2.06
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol (CID 55020773) is 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol is NCC(c1cccc(F)c1)N1CCCCC1CCO.
What is the InChIKey of 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol?
The InChIKey is SPXVLGPLZZOIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c16-13-5-3-4-12(10-13)15(11-17)18-8-2-1-6-14(18)7-9-19/h3-5,10,14-15,19H,1-2,6-9,11,17H2.
What are the key properties of 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol?
2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol has a molecular weight of 266.36 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 55020773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).