2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol

C10H20FNO — CID 81113088

IUPAC2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1CCCF
InChIInChI=1S/C10H20FNO/c11-6-3-8-12-7-2-1-4-10(12)5-9-13/h10,13H,1-9H2
InChIKeyFJFZMBJFURUESS-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.58
Rot. Bonds5

About 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol

2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol (PubChem CID 81113088) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol
PubChem CID81113088
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1CCCF
InChIInChI=1S/C10H20FNO/c11-6-3-8-12-7-2-1-4-10(12)5-9-13/h10,13H,1-9H2
InChIKeyFJFZMBJFURUESS-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-(3-fluoropropyl)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-(3-fluoropropyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol (CID 81113088) is 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol is OCCC1CCCCN1CCCF.
What is the InChIKey of 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol?
The InChIKey is FJFZMBJFURUESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c11-6-3-8-12-7-2-1-4-10(12)5-9-13/h10,13H,1-9H2.
What are the key properties of 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol?
2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol has a molecular weight of 189.27 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 81113088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).