1-(2-piperidin-1-ylphenyl)ethanol

C13H19NO — CID 12707338

IUPAC1-(2-piperidin-1-ylphenyl)ethanol
SMILESCC(O)c1ccccc1N1CCCCC1
InChIInChI=1S/C13H19NO/c1-11(15)12-7-3-4-8-13(12)14-9-5-2-6-10-14/h3-4,7-8,11,15H,2,5-6,9-10H2,1H3
InChIKeyNRDNCDNXOHBIBS-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.73
Rot. Bonds2

About 1-(2-piperidin-1-ylphenyl)ethanol

1-(2-piperidin-1-ylphenyl)ethanol (PubChem CID 12707338) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-piperidin-1-ylphenyl)ethanol
PubChem CID12707338
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-(2-piperidin-1-ylphenyl)ethanol
SMILESCC(O)c1ccccc1N1CCCCC1
InChIInChI=1S/C13H19NO/c1-11(15)12-7-3-4-8-13(12)14-9-5-2-6-10-14/h3-4,7-8,11,15H,2,5-6,9-10H2,1H3
InChIKeyNRDNCDNXOHBIBS-UHFFFAOYSA-N
XLogP2.73
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylphenyl)ethanol?
The IUPAC name of 1-(2-piperidin-1-ylphenyl)ethanol (CID 12707338) is 1-(2-piperidin-1-ylphenyl)ethanol.
What is the SMILES notation for 1-(2-piperidin-1-ylphenyl)ethanol?
The canonical SMILES for 1-(2-piperidin-1-ylphenyl)ethanol is CC(O)c1ccccc1N1CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-ylphenyl)ethanol?
The InChIKey is NRDNCDNXOHBIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-11(15)12-7-3-4-8-13(12)14-9-5-2-6-10-14/h3-4,7-8,11,15H,2,5-6,9-10H2,1H3.
What are the key properties of 1-(2-piperidin-1-ylphenyl)ethanol?
1-(2-piperidin-1-ylphenyl)ethanol has a molecular weight of 205.30 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylphenyl)ethanol is sourced from PubChem (CID 12707338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).