2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride

C15H24ClNO2 — CID 21436294

IUPAC2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride
SMILESCOc1ccc(C2NCCCC2C(C)(C)O)cc1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-15(2,17)13-5-4-10-16-14(13)11-6-8-12(18-3)9-7-11;/h6-9,13-14,16-17H,4-5,10H2,1-3H3;1H
InChIKeyAOEYJBWDYZMCOT-UHFFFAOYSA-N
MW285.81 g/mol
LogP2.93
Rot. Bonds3

About 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride

2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride (PubChem CID 21436294) has the molecular formula C15H24ClNO2 and a molecular weight of 285.81 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride
PubChem CID21436294
Molecular FormulaC15H24ClNO2
Molecular Weight285.81 g/mol
Exact Mass285.15
IUPAC Name2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride
SMILESCOc1ccc(C2NCCCC2C(C)(C)O)cc1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-15(2,17)13-5-4-10-16-14(13)11-6-8-12(18-3)9-7-11;/h6-9,13-14,16-17H,4-5,10H2,1-3H3;1H
InChIKeyAOEYJBWDYZMCOT-UHFFFAOYSA-N
XLogP2.93
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.81
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride?
The IUPAC name of 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride (CID 21436294) is 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride?
The canonical SMILES for 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride is COc1ccc(C2NCCCC2C(C)(C)O)cc1.Cl.
What is the InChIKey of 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride?
The InChIKey is AOEYJBWDYZMCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2.ClH/c1-15(2,17)13-5-4-10-16-14(13)11-6-8-12(18-3)9-7-11;/h6-9,13-14,16-17H,4-5,10H2,1-3H3;1H.
What are the key properties of 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride?
2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride has a molecular weight of 285.81 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride is sourced from PubChem (CID 21436294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).