2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol

C14H21NO2 — CID 113242079

IUPAC2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol
SMILESOCCc1ccc(OCC2CCNCC2)cc1
InChIInChI=1S/C14H21NO2/c16-10-7-12-1-3-14(4-2-12)17-11-13-5-8-15-9-6-13/h1-4,13,15-16H,5-11H2
InChIKeyIYPRJTDMFFTEDP-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.60
Rot. Bonds5

About 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol

2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol (PubChem CID 113242079) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol
PubChem CID113242079
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol
SMILESOCCc1ccc(OCC2CCNCC2)cc1
InChIInChI=1S/C14H21NO2/c16-10-7-12-1-3-14(4-2-12)17-11-13-5-8-15-9-6-13/h1-4,13,15-16H,5-11H2
InChIKeyIYPRJTDMFFTEDP-UHFFFAOYSA-N
XLogP1.60
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol
CID 170887467
2-[4-(cyclohexylmethoxy)phenyl]ethanol
CID 113369507
2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol
CID 103694745
4-[(4-benzylphenoxy)methyl]piperidine
CID 23722975
4-(piperidin-4-ylmethoxy)benzonitrile
CID 10560682
4-[(4-methoxyphenoxy)methyl]piperidine;hydrochloride
CID 23724366
3-[[4-(2-methoxyethyl)phenoxy]methyl]pyrrolidine
CID 55064658
4-(piperidin-4-ylmethoxy)benzaldehyde
CID 154636749
4-[(4-tert-butylphenoxy)methyl]piperidine;hydrochloride
CID 46735634
2-amino-1-[4-(piperidin-4-ylmethoxy)phenyl]ethanone
CID 170861083
2-[4-(morpholin-2-ylmethoxy)phenyl]ethanol;hydrochloride
CID 90230019
[4-(piperidin-4-ylmethoxy)phenyl] 2,2-dimethylpropanoate
CID 175326485

Frequently Asked Questions

What is the IUPAC name of 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol?
The IUPAC name of 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol (CID 113242079) is 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol?
The canonical SMILES for 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol is OCCc1ccc(OCC2CCNCC2)cc1.
What is the InChIKey of 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol?
The InChIKey is IYPRJTDMFFTEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c16-10-7-12-1-3-14(4-2-12)17-11-13-5-8-15-9-6-13/h1-4,13,15-16H,5-11H2.
What are the key properties of 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol?
2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol has a molecular weight of 235.33 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 113242079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).