2-[N-(piperidin-4-ylmethyl)anilino]ethanol

C14H22N2O — CID 119929310

IUPAC2-[N-(piperidin-4-ylmethyl)anilino]ethanol
SMILESOCCN(CC1CCNCC1)c1ccccc1
InChIInChI=1S/C14H22N2O/c17-11-10-16(14-4-2-1-3-5-14)12-13-6-8-15-9-7-13/h1-5,13,15,17H,6-12H2
InChIKeySTHMBWMOGYNQNQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.48
Rot. Bonds5

About 2-[N-(piperidin-4-ylmethyl)anilino]ethanol

2-[N-(piperidin-4-ylmethyl)anilino]ethanol (PubChem CID 119929310) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[N-(piperidin-4-ylmethyl)anilino]ethanol.

Molecular Properties

Compound Name2-[N-(piperidin-4-ylmethyl)anilino]ethanol
PubChem CID119929310
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[N-(piperidin-4-ylmethyl)anilino]ethanol
SMILESOCCN(CC1CCNCC1)c1ccccc1
InChIInChI=1S/C14H22N2O/c17-11-10-16(14-4-2-1-3-5-14)12-13-6-8-15-9-7-13/h1-5,13,15,17H,6-12H2
InChIKeySTHMBWMOGYNQNQ-UHFFFAOYSA-N
XLogP1.48
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-N-(piperidin-4-ylmethyl)aniline
CID 119932268
2-[N-(2-hydroxyethyl)anilino]ethanol;hydrobromide
CID 21388011
N-benzyl-4-bromo-N-(piperidin-4-ylmethyl)aniline;hydrochloride
CID 90018953
N-phenyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 123700312
2-[2,3-dihydro-1H-inden-1-yl(piperidin-4-ylmethyl)amino]ethanol;hydrochloride
CID 119931686
N-butyl-N-(piperidin-3-ylmethyl)aniline
CID 64585199
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
3-[2,3-dihydro-1H-inden-1-yl(piperidin-4-ylmethyl)amino]propan-1-ol
CID 119931689
2-[N-(cyclohexylmethyl)anilino]acetic acid
CID 60839263
2-[cyclohexylmethyl(piperidin-4-ylmethyl)amino]ethanol;hydrochloride
CID 120849278
N-ethyl-N-(piperidin-3-ylmethyl)aniline;hydrochloride
CID 119929267
2-phenyl-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79720329

Frequently Asked Questions

What is the IUPAC name of 2-[N-(piperidin-4-ylmethyl)anilino]ethanol?
The IUPAC name of 2-[N-(piperidin-4-ylmethyl)anilino]ethanol (CID 119929310) is 2-[N-(piperidin-4-ylmethyl)anilino]ethanol.
What is the SMILES notation for 2-[N-(piperidin-4-ylmethyl)anilino]ethanol?
The canonical SMILES for 2-[N-(piperidin-4-ylmethyl)anilino]ethanol is OCCN(CC1CCNCC1)c1ccccc1.
What is the InChIKey of 2-[N-(piperidin-4-ylmethyl)anilino]ethanol?
The InChIKey is STHMBWMOGYNQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c17-11-10-16(14-4-2-1-3-5-14)12-13-6-8-15-9-7-13/h1-5,13,15,17H,6-12H2.
What are the key properties of 2-[N-(piperidin-4-ylmethyl)anilino]ethanol?
2-[N-(piperidin-4-ylmethyl)anilino]ethanol has a molecular weight of 234.34 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(piperidin-4-ylmethyl)anilino]ethanol is sourced from PubChem (CID 119929310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).