2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol

C18H23NO2 — CID 170887467

IUPAC2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol
SMILESOCCc1ccc2cc(OCC3CCNCC3)ccc2c1
InChIInChI=1S/C18H23NO2/c20-10-7-14-1-2-17-12-18(4-3-16(17)11-14)21-13-15-5-8-19-9-6-15/h1-4,11-12,15,19-20H,5-10,13H2
InChIKeyJGUVPELOLOYZBY-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.75
Rot. Bonds5

About 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol

2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol (PubChem CID 170887467) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol.

Molecular Properties

Compound Name2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol
PubChem CID170887467
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol
SMILESOCCc1ccc2cc(OCC3CCNCC3)ccc2c1
InChIInChI=1S/C18H23NO2/c20-10-7-14-1-2-17-12-18(4-3-16(17)11-14)21-13-15-5-8-19-9-6-15/h1-4,11-12,15,19-20H,5-10,13H2
InChIKeyJGUVPELOLOYZBY-UHFFFAOYSA-N
XLogP2.75
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.75
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
2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol
CID 103694745
2,3-dimethyl-6-(piperidin-4-ylmethoxy)quinoxaline
CID 82189775
4-[(3,4-difluorophenoxy)methyl]piperidine
CID 17178047
4-[(4-methoxyphenoxy)methyl]piperidine;hydrochloride
CID 23724366
4-[(4-benzylphenoxy)methyl]piperidine
CID 23722975
4-[(3,4-dimethylphenoxy)methyl]piperidine;hydrochloride
CID 56831093
7-(piperidin-4-ylmethoxy)chromen-2-one
CID 26191137
4-(piperidin-4-ylmethoxy)benzonitrile
CID 10560682
4-(2-naphthalen-2-ylethyl)piperidine
CID 43146715
3-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidine
CID 116925514

Frequently Asked Questions

What is the IUPAC name of 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol?
The IUPAC name of 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol (CID 170887467) is 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol.
What is the SMILES notation for 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol?
The canonical SMILES for 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol is OCCc1ccc2cc(OCC3CCNCC3)ccc2c1.
What is the InChIKey of 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol?
The InChIKey is JGUVPELOLOYZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c20-10-7-14-1-2-17-12-18(4-3-16(17)11-14)21-13-15-5-8-19-9-6-15/h1-4,11-12,15,19-20H,5-10,13H2.
What are the key properties of 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol?
2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol has a molecular weight of 285.39 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol is sourced from PubChem (CID 170887467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).