2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol

C14H21NO2 — CID 103694745

IUPAC2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol
SMILESOCCc1ccc(OCC2CCCNC2)cc1
InChIInChI=1S/C14H21NO2/c16-9-7-12-3-5-14(6-4-12)17-11-13-2-1-8-15-10-13/h3-6,13,15-16H,1-2,7-11H2
InChIKeyWLCJVTBKASCPMV-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.60
Rot. Bonds5

About 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol

2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol (PubChem CID 103694745) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol
PubChem CID103694745
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol
SMILESOCCc1ccc(OCC2CCCNC2)cc1
InChIInChI=1S/C14H21NO2/c16-9-7-12-3-5-14(6-4-12)17-11-13-2-1-8-15-10-13/h3-6,13,15-16H,1-2,7-11H2
InChIKeyWLCJVTBKASCPMV-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-[4-(piperidin-4-ylmethoxy)phenyl]ethanol
CID 113242079
2-[4-(cyclohexylmethoxy)phenyl]ethanol
CID 113369507
(3S)-3-[(4-fluorophenoxy)methyl]piperidine
CID 42427122
(3S)-3-(phenoxymethyl)piperidine
CID 26190643
(3R)-3-[(4-propoxyphenoxy)methyl]piperidine
CID 86322824
(3S)-3-[(4-phenylphenoxy)methyl]piperidine
CID 42427138
N-methyl-2-phenyl-N-[[4-(piperidin-3-ylmethoxy)phenyl]methyl]ethanamine
CID 118759688
3-[[4-(4-chlorophenyl)phenoxy]methyl]piperidine
CID 58992633
3-[[4-(2-methoxyethyl)phenoxy]methyl]pyrrolidine
CID 55064658
ethyl 4-(piperidin-3-ylmethoxy)benzoate
CID 24902373
(3S)-3-(naphthalen-2-yloxymethyl)piperidine
CID 26190856
(3R)-3-(naphthalen-2-yloxymethyl)piperidine
CID 26190858

Frequently Asked Questions

What is the IUPAC name of 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol?
The IUPAC name of 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol (CID 103694745) is 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol?
The canonical SMILES for 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol is OCCc1ccc(OCC2CCCNC2)cc1.
What is the InChIKey of 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol?
The InChIKey is WLCJVTBKASCPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c16-9-7-12-3-5-14(6-4-12)17-11-13-2-1-8-15-10-13/h3-6,13,15-16H,1-2,7-11H2.
What are the key properties of 2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol?
2-[4-(piperidin-3-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-3-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 103694745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).