1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol

C16H25NO2 — CID 104658514

IUPAC1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol
SMILESCCCOc1ccccc1C1(O)CCN(CC)CC1
InChIInChI=1S/C16H25NO2/c1-3-13-19-15-8-6-5-7-14(15)16(18)9-11-17(4-2)12-10-16/h5-8,18H,3-4,9-13H2,1-2H3
InChIKeyDPBNBOLVZNBUTK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.78
Rot. Bonds5

About 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol

1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol (PubChem CID 104658514) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol
PubChem CID104658514
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol
SMILESCCCOc1ccccc1C1(O)CCN(CC)CC1
InChIInChI=1S/C16H25NO2/c1-3-13-19-15-8-6-5-7-14(15)16(18)9-11-17(4-2)12-10-16/h5-8,18H,3-4,9-13H2,1-2H3
InChIKeyDPBNBOLVZNBUTK-UHFFFAOYSA-N
XLogP2.78
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-ethoxyphenyl)-1-propylazepan-4-ol
CID 65077808
3-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 104658545
4-[2-chloro-3-(trifluoromethoxy)phenyl]-1-ethylpiperidin-4-ol
CID 11522673
1-(2-propoxyphenyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
CID 104658943
1-(2-ethoxyphenyl)cycloheptan-1-ol
CID 55120332
4-(2-cyclobutylphenyl)-1-ethylpiperidin-4-ol
CID 114601116
4-(2,4-dimethoxyphenyl)-1-ethylpiperidin-4-ol
CID 62801450
3-propan-2-yl-1-(2-propoxyphenyl)cyclohexan-1-ol
CID 107449859
1-(2-propoxyphenyl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 104658752
2-methyl-1-(2-propoxyphenyl)cyclopentan-1-ol
CID 104658757
4-(2,3-difluorophenyl)-1-ethylpiperidin-4-ol;4-(2,3-difluorophenyl)-1-propylpiperidin-4-ol
CID 158903021
2-ethyl-1-(2-propoxyphenyl)cyclohexan-1-ol
CID 104658729

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol?
The IUPAC name of 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol (CID 104658514) is 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol.
What is the SMILES notation for 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol?
The canonical SMILES for 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol is CCCOc1ccccc1C1(O)CCN(CC)CC1.
What is the InChIKey of 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol?
The InChIKey is DPBNBOLVZNBUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-13-19-15-8-6-5-7-14(15)16(18)9-11-17(4-2)12-10-16/h5-8,18H,3-4,9-13H2,1-2H3.
What are the key properties of 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol?
1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol has a molecular weight of 263.38 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(2-propoxyphenyl)piperidin-4-ol is sourced from PubChem (CID 104658514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).