4-(3-methoxy-4-phenylphenyl)piperidin-4-ol

C18H21NO2 — CID 139901331

IUPAC4-(3-methoxy-4-phenylphenyl)piperidin-4-ol
SMILESCOc1cc(C2(O)CCNCC2)ccc1-c1ccccc1
InChIInChI=1S/C18H21NO2/c1-21-17-13-15(18(20)9-11-19-12-10-18)7-8-16(17)14-5-3-2-4-6-14/h2-8,13,19-20H,9-12H2,1H3
InChIKeyFWCHEADVECZZPN-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.93
Rot. Bonds3

About 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol

4-(3-methoxy-4-phenylphenyl)piperidin-4-ol (PubChem CID 139901331) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(3-methoxy-4-phenylphenyl)piperidin-4-ol
PubChem CID139901331
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name4-(3-methoxy-4-phenylphenyl)piperidin-4-ol
SMILESCOc1cc(C2(O)CCNCC2)ccc1-c1ccccc1
InChIInChI=1S/C18H21NO2/c1-21-17-13-15(18(20)9-11-19-12-10-18)7-8-16(17)14-5-3-2-4-6-14/h2-8,13,19-20H,9-12H2,1H3
InChIKeyFWCHEADVECZZPN-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

4-(4-phenylphenyl)azepan-4-ol
CID 103982949
4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride
CID 142647916
2-(6-azaspiro[3.4]octan-2-yl)-4-methoxy-5-phenylbenzoic acid
CID 146471029
3-(3-methoxy-4-methylphenyl)azetidin-3-ol
CID 130052049
4-bromo-2-methoxy-1-phenylbenzene
CID 18379655
4-(4-benzylphenyl)piperidin-4-ol
CID 15057300
1,2,4-trimethoxy-5-phenylbenzene
CID 18788699
1-methoxy-4-methyl-2,5-diphenylbenzene
CID 20717375
[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol
CID 82480668
4-[3-(aminomethyl)phenyl]piperidin-4-ol;toluene
CID 174508094
4-(3,4-difluorophenyl)piperidin-4-ol;hydrochloride
CID 129319882
2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 62788137

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol?
The IUPAC name of 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol (CID 139901331) is 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol.
What is the SMILES notation for 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol?
The canonical SMILES for 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol is COc1cc(C2(O)CCNCC2)ccc1-c1ccccc1.
What is the InChIKey of 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol?
The InChIKey is FWCHEADVECZZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-21-17-13-15(18(20)9-11-19-12-10-18)7-8-16(17)14-5-3-2-4-6-14/h2-8,13,19-20H,9-12H2,1H3.
What are the key properties of 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol?
4-(3-methoxy-4-phenylphenyl)piperidin-4-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 4-(3-methoxy-4-phenylphenyl)piperidin-4-ol is sourced from PubChem (CID 139901331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).