[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol

C19H23NO2 — CID 82341647

IUPAC[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
SMILESCOc1ccc(-c2ccc(C(O)C3CCNCC3)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-22-18-8-6-15(7-9-18)14-2-4-16(5-3-14)19(21)17-10-12-20-13-11-17/h2-9,17,19-21H,10-13H2,1H3
InChIKeyRHXYUHRDAPWYAN-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.40
Rot. Bonds4

About [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol

[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol (PubChem CID 82341647) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol.

Molecular Properties

Compound Name[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
PubChem CID82341647
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
SMILESCOc1ccc(-c2ccc(C(O)C3CCNCC3)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-22-18-8-6-15(7-9-18)14-2-4-16(5-3-14)19(21)17-10-12-20-13-11-17/h2-9,17,19-21H,10-13H2,1H3
InChIKeyRHXYUHRDAPWYAN-UHFFFAOYSA-N
XLogP3.40
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-2-piperidin-4-ylethanol
CID 84698858
(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359
(2,4-dimethoxyphenyl)-piperidin-4-ylmethanol
CID 79024060
(4-methoxy-2-methylphenyl)-piperidin-4-ylmethanol
CID 80560362
cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 6482546
cyclopropyl-[4-(4-methylphenyl)phenyl]methanol
CID 175668827
[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol
CID 43146481
ethane;(4-methoxyphenyl)-pyrrolidin-2-ylmethanol
CID 142507524
(3-ethyl-4-methoxyphenyl)-piperidin-4-ylmethanol
CID 82297068
4-[hydroxy(piperidin-4-yl)methyl]benzoic acid
CID 105496132
2,3-dihydro-1H-inden-2-yl-(4-methoxyphenyl)methanol
CID 65410577
(1R,2R,4R)-2-(tert-butylamino)-4-[hydroxy-[4-(4-methoxyphenyl)phenyl]methyl]cyclopentan-1-ol
CID 18604742

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol?
The IUPAC name of [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol (CID 82341647) is [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol.
What is the SMILES notation for [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol?
The canonical SMILES for [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol is COc1ccc(-c2ccc(C(O)C3CCNCC3)cc2)cc1.
What is the InChIKey of [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol?
The InChIKey is RHXYUHRDAPWYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-22-18-8-6-15(7-9-18)14-2-4-16(5-3-14)19(21)17-10-12-20-13-11-17/h2-9,17,19-21H,10-13H2,1H3.
What are the key properties of [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol?
[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol has a molecular weight of 297.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol is sourced from PubChem (CID 82341647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).