3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol

C18H21NO2 — CID 19424700

IUPAC3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol
SMILESCOc1cccc(-c2ccc(C3(O)CCCNC3)cc2)c1
InChIInChI=1S/C18H21NO2/c1-21-17-5-2-4-15(12-17)14-6-8-16(9-7-14)18(20)10-3-11-19-13-18/h2,4-9,12,19-20H,3,10-11,13H2,1H3
InChIKeyCUSMLYFHVPUCNJ-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.93
Rot. Bonds3

About 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol

3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol (PubChem CID 19424700) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol.

Molecular Properties

Compound Name3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol
PubChem CID19424700
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol
SMILESCOc1cccc(-c2ccc(C3(O)CCCNC3)cc2)c1
InChIInChI=1S/C18H21NO2/c1-21-17-5-2-4-15(12-17)14-6-8-16(9-7-14)18(20)10-3-11-19-13-18/h2,4-9,12,19-20H,3,10-11,13H2,1H3
InChIKeyCUSMLYFHVPUCNJ-UHFFFAOYSA-N
XLogP2.93
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(2-fluoro-3-methoxyphenyl)phenyl]piperidin-3-ol
CID 138052798
3-(4-fluorophenyl)piperidin-3-ol
CID 10198053
4-(4-phenylphenyl)azepan-4-ol
CID 103982949
3-(4-aminophenyl)piperidin-3-ol
CID 83878179
1-[4-(3-methoxyphenyl)phenyl]cyclopropane-1-carbonitrile
CID 169408841
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
(4aR,8aR)-4a-(3-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroisoquinolin-8a-ol
CID 57075287
3-[4-(6-tert-butyl-5-trimethylsilyloxynaphthalen-2-yl)phenyl]piperidin-3-ol
CID 139782134
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
4-[4-(3-methoxyphenyl)phenyl]oxane-4-carboxylic acid
CID 169449694

Frequently Asked Questions

What is the IUPAC name of 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol?
The IUPAC name of 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol (CID 19424700) is 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol.
What is the SMILES notation for 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol?
The canonical SMILES for 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol is COc1cccc(-c2ccc(C3(O)CCCNC3)cc2)c1.
What is the InChIKey of 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol?
The InChIKey is CUSMLYFHVPUCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-21-17-5-2-4-15(12-17)14-6-8-16(9-7-14)18(20)10-3-11-19-13-18/h2,4-9,12,19-20H,3,10-11,13H2,1H3.
What are the key properties of 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol?
3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol has a molecular weight of 283.37 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol is sourced from PubChem (CID 19424700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).