1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol

C17H27NO2 — CID 62205945

IUPAC1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol
SMILESCCCC1CCN(CC(O)c2ccccc2OC)CC1
InChIInChI=1S/C17H27NO2/c1-3-6-14-9-11-18(12-10-14)13-16(19)15-7-4-5-8-17(15)20-2/h4-5,7-8,14,16,19H,3,6,9-13H2,1-2H3
InChIKeyDIWLKZMXLZFTCN-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.24
Rot. Bonds6

About 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol

1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol (PubChem CID 62205945) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol
PubChem CID62205945
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol
SMILESCCCC1CCN(CC(O)c2ccccc2OC)CC1
InChIInChI=1S/C17H27NO2/c1-3-6-14-9-11-18(12-10-14)13-16(19)15-7-4-5-8-17(15)20-2/h4-5,7-8,14,16,19H,3,6,9-13H2,1-2H3
InChIKeyDIWLKZMXLZFTCN-UHFFFAOYSA-N
XLogP3.24
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-phenyl-2-(4-propylpiperidin-1-yl)ethanol
CID 62206996
1-(2-methoxy-5-methylphenyl)-2-(3-propylpyrrolidin-1-yl)ethanol
CID 115667609
2-(1,3-dihydroisoindol-2-yl)-1-(2-methoxyphenyl)ethanol
CID 62231982
1-(2-fluorophenyl)-2-(3-propylpyrrolidin-1-yl)ethanol
CID 113246642
1-(2-methoxyphenyl)-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanol
CID 63165717
1-(2-aminophenoxy)-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 62199243
2-methoxy-6-[(4-propylpiperidin-1-yl)methyl]phenol
CID 82979967
1-[2-(2-ethoxyphenyl)-2-hydroxyethyl]piperidine-4-carboxylic acid
CID 82216400
2-methyl-1-phenyl-3-(4-propylpiperidin-1-yl)propan-1-one
CID 62612164
1-[4-(aminomethyl)phenyl]-2-(4-propylpiperidin-1-yl)ethanol
CID 62199977
1-(2,5-dimethoxyphenyl)-2-(3-ethylpyrrolidin-1-yl)ethanol
CID 115688534
1-(2-methoxyphenyl)-2-(4-propan-2-ylpiperidin-1-yl)ethanamine
CID 103495074

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol?
The IUPAC name of 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol (CID 62205945) is 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol.
What is the SMILES notation for 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol?
The canonical SMILES for 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol is CCCC1CCN(CC(O)c2ccccc2OC)CC1.
What is the InChIKey of 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol?
The InChIKey is DIWLKZMXLZFTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-3-6-14-9-11-18(12-10-14)13-16(19)15-7-4-5-8-17(15)20-2/h4-5,7-8,14,16,19H,3,6,9-13H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol?
1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol has a molecular weight of 277.41 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-2-(4-propylpiperidin-1-yl)ethanol is sourced from PubChem (CID 62205945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).