1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride

C20H26ClNO — CID 3039642

IUPAC1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride
SMILESCl.OC(CCN1CCCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H25NO.ClH/c22-20(13-16-21-14-5-2-6-15-21)19-11-9-18(10-12-19)17-7-3-1-4-8-17;/h1,3-4,7-12,20,22H,2,5-6,13-16H2;1H
InChIKeyANBSLQASIXGWSV-UHFFFAOYSA-N
MW331.89 g/mol
LogP4.68
Rot. Bonds5

About 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride

1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride (PubChem CID 3039642) has the molecular formula C20H26ClNO and a molecular weight of 331.89 g/mol. Its IUPAC name is 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride.

Molecular Properties

Compound Name1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride
PubChem CID3039642
Molecular FormulaC20H26ClNO
Molecular Weight331.89 g/mol
Exact Mass331.17
IUPAC Name1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride
SMILESCl.OC(CCN1CCCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H25NO.ClH/c22-20(13-16-21-14-5-2-6-15-21)19-11-9-18(10-12-19)17-7-3-1-4-8-17;/h1,3-4,7-12,20,22H,2,5-6,13-16H2;1H
InChIKeyANBSLQASIXGWSV-UHFFFAOYSA-N
XLogP4.68
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.89
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-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

Related Compounds

Biperiden
CID 2381
Terfenadine
CID 5405
Trihexyphenidyl
CID 5572
Diphenylpyraline
CID 3103
Pridinol
CID 4904
Trihexyphenidyl Hydrochloride
CID 66007
Diphenidol
CID 3055
Diphenidol Hydrochloride
CID 66266
Biperiden Hydrochloride
CID 92151
Procyclidine hydrochloride
CID 207841
Diphenylpyraline Hydrochloride
CID 66063
Glemanserin
CID 71781

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride?
The IUPAC name of 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride (CID 3039642) is 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride.
What is the SMILES notation for 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride?
The canonical SMILES for 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride is Cl.OC(CCN1CCCCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride?
The InChIKey is ANBSLQASIXGWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO.ClH/c22-20(13-16-21-14-5-2-6-15-21)19-11-9-18(10-12-19)17-7-3-1-4-8-17;/h1,3-4,7-12,20,22H,2,5-6,13-16H2;1H.
What are the key properties of 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride?
1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride has a molecular weight of 331.89 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride is sourced from PubChem (CID 3039642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).