1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol

C16H25NO2 — CID 82216996

IUPAC1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol
SMILESCOc1cc(C)c(C(O)CN2CCCCC2)c(C)c1
InChIInChI=1S/C16H25NO2/c1-12-9-14(19-3)10-13(2)16(12)15(18)11-17-7-5-4-6-8-17/h9-10,15,18H,4-8,11H2,1-3H3
InChIKeyUBYWSGMVUOQOQJ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.83
Rot. Bonds4

About 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol

1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol (PubChem CID 82216996) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol.

Molecular Properties

Compound Name1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol
PubChem CID82216996
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol
SMILESCOc1cc(C)c(C(O)CN2CCCCC2)c(C)c1
InChIInChI=1S/C16H25NO2/c1-12-9-14(19-3)10-13(2)16(12)15(18)11-17-7-5-4-6-8-17/h9-10,15,18H,4-8,11H2,1-3H3
InChIKeyUBYWSGMVUOQOQJ-UHFFFAOYSA-N
XLogP2.83
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylpiperidin-1-yl)-1-(4-methoxy-2,6-dimethylphenyl)ethanol
CID 82216974
1-(2-methoxy-4,5-dimethylphenyl)-2-piperidin-1-ylethanol
CID 82122257
2-(azepan-1-yl)-1-(4-methoxyphenyl)ethanol
CID 54944635
1-(4-methoxy-2,6-dimethylphenyl)-2-(propan-2-ylamino)ethanol
CID 82315829
1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol
CID 82315849
2-(azepan-1-yl)-1-(3,5-dimethylphenyl)ethanol
CID 79040152
2-piperazin-1-yl-1-(2,4,6-trimethylphenyl)ethanol
CID 4274670
1-(3,4-dimethoxyphenyl)-2-piperidin-1-ylethanol
CID 56686974
3-pyrrolidin-1-yl-1-(2,4,6-trimethylphenyl)propan-1-ol
CID 82073558
1-(3-chloro-4-methoxyphenyl)-2-piperidin-1-ylethanol
CID 82123734
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-(2,4,6-trimethylphenyl)ethanol
CID 64597263
1-(3,4-dimethylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol
CID 2881965

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol?
The IUPAC name of 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol (CID 82216996) is 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol.
What is the SMILES notation for 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol?
The canonical SMILES for 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol is COc1cc(C)c(C(O)CN2CCCCC2)c(C)c1.
What is the InChIKey of 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol?
The InChIKey is UBYWSGMVUOQOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-12-9-14(19-3)10-13(2)16(12)15(18)11-17-7-5-4-6-8-17/h9-10,15,18H,4-8,11H2,1-3H3.
What are the key properties of 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol?
1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol has a molecular weight of 263.38 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol is sourced from PubChem (CID 82216996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).