4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride

C16H20ClNO2 — CID 142647916

IUPAC4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride
SMILESCOc1ccc2cc(C3(O)CCNCC3)ccc2c1.Cl
InChIInChI=1S/C16H19NO2.ClH/c1-19-15-5-3-12-10-14(4-2-13(12)11-15)16(18)6-8-17-9-7-16;/h2-5,10-11,17-18H,6-9H2,1H3;1H
InChIKeyVYKZQPAJDJCFAD-UHFFFAOYSA-N
MW293.79 g/mol
LogP2.84
Rot. Bonds2

About 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride

4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride (PubChem CID 142647916) has the molecular formula C16H20ClNO2 and a molecular weight of 293.79 g/mol. Its IUPAC name is 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride.

Molecular Properties

Compound Name4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride
PubChem CID142647916
Molecular FormulaC16H20ClNO2
Molecular Weight293.79 g/mol
Exact Mass293.12
IUPAC Name4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride
SMILESCOc1ccc2cc(C3(O)CCNCC3)ccc2c1.Cl
InChIInChI=1S/C16H19NO2.ClH/c1-19-15-5-3-12-10-14(4-2-13(12)11-15)16(18)6-8-17-9-7-16;/h2-5,10-11,17-18H,6-9H2,1H3;1H
InChIKeyVYKZQPAJDJCFAD-UHFFFAOYSA-N
XLogP2.84
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.79
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6-methoxynaphthalen-2-yl)azetidin-3-amine
CID 166607932
4-(3,4-difluorophenyl)piperidin-4-ol;hydrochloride
CID 129319882
4-(3-methoxy-4-phenylphenyl)piperidin-4-ol
CID 139901331
3-(6-methoxynaphthalen-2-yl)-8-oxo-8λ4-thiabicyclo[3.2.1]octan-3-ol
CID 171957356
1-(6-methoxynaphthalen-2-yl)-3-azabicyclo[3.1.0]hexane;hydrochloride
CID 68950658
8-(4-methoxyphenyl)spiro[4.5]decan-8-ol
CID 114819307
9-(6-methoxynaphthalen-2-yl)-3-azaspiro[5.5]undec-9-ene
CID 11984595
tert-butyl formate;3-(4-methoxyphenyl)azetidin-3-ol
CID 174818494
4-(4-methoxyphenyl)-4-pyrrolidin-1-ylpiperidine
CID 82301932
4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
CID 119699303
4-(3,5-dimethylphenyl)piperidin-4-ol
CID 23149822
4-[(2-bromo-4-methoxyphenoxy)methyl]piperidin-4-ol
CID 104707744

Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride?
The IUPAC name of 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride (CID 142647916) is 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride.
What is the SMILES notation for 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride?
The canonical SMILES for 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride is COc1ccc2cc(C3(O)CCNCC3)ccc2c1.Cl.
What is the InChIKey of 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride?
The InChIKey is VYKZQPAJDJCFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2.ClH/c1-19-15-5-3-12-10-14(4-2-13(12)11-15)16(18)6-8-17-9-7-16;/h2-5,10-11,17-18H,6-9H2,1H3;1H.
What are the key properties of 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride?
4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride has a molecular weight of 293.79 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride is sourced from PubChem (CID 142647916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).