[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol

C16H25NO2 — CID 82486093

IUPAC[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol
SMILESCOc1ccc(C2(CO)CCNCC2)cc1C(C)C
InChIInChI=1S/C16H25NO2/c1-12(2)14-10-13(4-5-15(14)19-3)16(11-18)6-8-17-9-7-16/h4-5,10,12,17-18H,6-9,11H2,1-3H3
InChIKeyIAFZRLDSCFHVOA-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.43
Rot. Bonds4

About [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol

[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol (PubChem CID 82486093) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol
PubChem CID82486093
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol
SMILESCOc1ccc(C2(CO)CCNCC2)cc1C(C)C
InChIInChI=1S/C16H25NO2/c1-12(2)14-10-13(4-5-15(14)19-3)16(11-18)6-8-17-9-7-16/h4-5,10,12,17-18H,6-9,11H2,1-3H3
InChIKeyIAFZRLDSCFHVOA-UHFFFAOYSA-N
XLogP2.43
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(3-ethyl-4-methoxyphenyl)piperidin-4-yl]methanol
CID 82480668
[1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol
CID 116842467
N-[[1-(4-methoxy-3-propan-2-ylphenyl)cyclopropyl]methyl]propan-2-amine
CID 112519339
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanol
CID 13128207
[1-(3-chloro-4-propan-2-ylphenyl)cyclopropyl]methanol
CID 105424457
1-(4-methoxy-3-propan-2-ylphenyl)-N-methylcyclopentan-1-amine
CID 82295969
[4-(3-ethyl-4-methoxyphenyl)-1-methylpiperidin-4-yl]methanol
CID 82091322
4-(methoxymethyl)-4-(4-propan-2-ylphenyl)piperidine
CID 82480025
[1-(3-methoxy-4-propan-2-ylphenyl)cyclopentyl]methanamine
CID 117371885
2-amino-2-(4-methoxy-3-propan-2-ylphenyl)ethanol
CID 82077843
4-methoxy-N-(piperidin-3-ylmethyl)-3-propan-2-ylaniline
CID 115209479
[4-[3-(1,3-dioxolan-2-yl)-4-methoxyphenyl]oxan-4-yl]methanol
CID 153388725

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol?
The IUPAC name of [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol (CID 82486093) is [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol?
The canonical SMILES for [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol is COc1ccc(C2(CO)CCNCC2)cc1C(C)C.
What is the InChIKey of [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol?
The InChIKey is IAFZRLDSCFHVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-12(2)14-10-13(4-5-15(14)19-3)16(11-18)6-8-17-9-7-16/h4-5,10,12,17-18H,6-9,11H2,1-3H3.
What are the key properties of [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol?
[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol has a molecular weight of 263.38 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 82486093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).