1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol

C15H22ClNO2 — CID 111118369

IUPAC1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol
SMILESCOCC1CCN(CC(O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C15H22ClNO2/c1-19-11-12-6-8-17(9-7-12)10-15(18)13-2-4-14(16)5-3-13/h2-5,12,15,18H,6-11H2,1H3
InChIKeyHGRJHNGTDJMWCS-UHFFFAOYSA-N
MW283.80 g/mol
LogP2.73
Rot. Bonds5

About 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol

1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol (PubChem CID 111118369) has the molecular formula C15H22ClNO2 and a molecular weight of 283.80 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol
PubChem CID111118369
Molecular FormulaC15H22ClNO2
Molecular Weight283.80 g/mol
Exact Mass283.13
IUPAC Name1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol
SMILESCOCC1CCN(CC(O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C15H22ClNO2/c1-19-11-12-6-8-17(9-7-12)10-15(18)13-2-4-14(16)5-3-13/h2-5,12,15,18H,6-11H2,1H3
InChIKeyHGRJHNGTDJMWCS-UHFFFAOYSA-N
XLogP2.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-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

4-[1-hydroxy-2-[4-(methoxymethyl)piperidin-1-yl]ethyl]benzonitrile
CID 63971727
1-(3,5-dimethylphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol
CID 79037989
4-[1-hydroxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]benzonitrile
CID 64599116
2-(4-ethylpiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 60970237
(1S)-1-(4-chlorophenyl)-2-(4-propylpiperazin-1-yl)ethanol
CID 95299218
1-(4-aminophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]ethanol
CID 106586078
azepan-1-yl-[1-[2-(4-chlorophenyl)-2-hydroxyethyl]piperidin-4-yl]methanone
CID 46536157
tert-butyl N-[1-[2-(4-chlorophenyl)-2-hydroxyethyl]piperidin-4-yl]carbamate
CID 56771223
2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine
CID 63973658
1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol
CID 110883521
1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol
CID 54944641
2-(3-ethylpyrrolidin-1-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 112698266

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol?
The IUPAC name of 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol (CID 111118369) is 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol?
The canonical SMILES for 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol is COCC1CCN(CC(O)c2ccc(Cl)cc2)CC1.
What is the InChIKey of 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol?
The InChIKey is HGRJHNGTDJMWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO2/c1-19-11-12-6-8-17(9-7-12)10-15(18)13-2-4-14(16)5-3-13/h2-5,12,15,18H,6-11H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol?
1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol has a molecular weight of 283.80 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanol is sourced from PubChem (CID 111118369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).