1-phenyl-2-piperidin-1-ylethanol

C13H19NO — CID 17202

IUPAC1-phenyl-2-piperidin-1-ylethanol
SMILESOC(CN1CCCCC1)c1ccccc1
InChIInChI=1S/C13H19NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8,13,15H,2,5-6,9-11H2
InChIKeyWMZSIEGEKUAGJB-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.21
Rot. Bonds3

About 1-phenyl-2-piperidin-1-ylethanol

1-phenyl-2-piperidin-1-ylethanol (PubChem CID 17202) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-phenyl-2-piperidin-1-ylethanol.

Molecular Properties

Compound Name1-phenyl-2-piperidin-1-ylethanol
PubChem CID17202
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-phenyl-2-piperidin-1-ylethanol
SMILESOC(CN1CCCCC1)c1ccccc1
InChIInChI=1S/C13H19NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8,13,15H,2,5-6,9-11H2
InChIKeyWMZSIEGEKUAGJB-UHFFFAOYSA-N
XLogP2.21
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-2-piperidin-1-ylethanol 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 1-phenyl-2-piperidin-1-ylethanol?
The IUPAC name of 1-phenyl-2-piperidin-1-ylethanol (CID 17202) is 1-phenyl-2-piperidin-1-ylethanol.
What is the SMILES notation for 1-phenyl-2-piperidin-1-ylethanol?
The canonical SMILES for 1-phenyl-2-piperidin-1-ylethanol is OC(CN1CCCCC1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-piperidin-1-ylethanol?
The InChIKey is WMZSIEGEKUAGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8,13,15H,2,5-6,9-11H2.
What are the key properties of 1-phenyl-2-piperidin-1-ylethanol?
1-phenyl-2-piperidin-1-ylethanol has a molecular weight of 205.30 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-piperidin-1-ylethanol is sourced from PubChem (CID 17202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).