1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol

C17H27NO3 — CID 62332362

IUPAC1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol
SMILESCOc1ccc(OC)c(C(O)CN2CCC(C)CC2C)c1
InChIInChI=1S/C17H27NO3/c1-12-7-8-18(13(2)9-12)11-16(19)15-10-14(20-3)5-6-17(15)21-4/h5-6,10,12-13,16,19H,7-9,11H2,1-4H3
InChIKeySUOZBZKSEJCQIX-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.86
Rot. Bonds5

About 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol

1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol (PubChem CID 62332362) has the molecular formula C17H27NO3 and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol
PubChem CID62332362
Molecular FormulaC17H27NO3
Molecular Weight293.41 g/mol
Exact Mass293.20
IUPAC Name1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol
SMILESCOc1ccc(OC)c(C(O)CN2CCC(C)CC2C)c1
InChIInChI=1S/C17H27NO3/c1-12-7-8-18(13(2)9-12)11-16(19)15-10-14(20-3)5-6-17(15)21-4/h5-6,10,12-13,16,19H,7-9,11H2,1-4H3
InChIKeySUOZBZKSEJCQIX-UHFFFAOYSA-N
XLogP2.86
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxy-5-propan-2-ylphenyl)-2-(2-methylpiperidin-1-yl)ethanol
CID 82216877
1-(2,5-dimethoxyphenyl)-2-(3-ethylpyrrolidin-1-yl)ethanol
CID 115688534
(1S)-1-(2,5-dimethoxyphenyl)-2-[(2S)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]ethanol
CID 129448778
1-[1-(2,5-dimethoxyphenyl)ethylamino]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 110904967
1-(2,5-dimethoxyphenyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanol
CID 100922847
2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol
CID 66321390
(1R)-1-(2,5-dimethoxyphenyl)ethane-1,2-diol
CID 51666215
1-(2,5-dimethoxyphenyl)-2-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanol
CID 46968066
[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]azanium
CID 23238192
(1S)-2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-fluorophenyl)ethanol
CID 34191043
1-(2,5-dimethoxyphenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]ethanol
CID 53180201
3-(azepan-1-yl)-1-(2,5-dimethoxyphenyl)propan-1-ol
CID 82105585

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol?
The IUPAC name of 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol (CID 62332362) is 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol.
What is the SMILES notation for 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol?
The canonical SMILES for 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol is COc1ccc(OC)c(C(O)CN2CCC(C)CC2C)c1.
What is the InChIKey of 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol?
The InChIKey is SUOZBZKSEJCQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO3/c1-12-7-8-18(13(2)9-12)11-16(19)15-10-14(20-3)5-6-17(15)21-4/h5-6,10,12-13,16,19H,7-9,11H2,1-4H3.
What are the key properties of 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol?
1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol has a molecular weight of 293.41 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethoxyphenyl)-2-(2,4-dimethylpiperidin-1-yl)ethanol is sourced from PubChem (CID 62332362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).