[1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol

C19H23NO — CID 2842874

IUPAC[1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol
SMILESOCC1CCCN(Cc2ccc(-c3ccccc3)cc2)C1
InChIInChI=1S/C19H23NO/c21-15-17-5-4-12-20(14-17)13-16-8-10-19(11-9-16)18-6-2-1-3-7-18/h1-3,6-11,17,21H,4-5,12-15H2
InChIKeyOBSMXOMTTVWPPX-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.56
Rot. Bonds4

About [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol

[1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol (PubChem CID 2842874) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol
PubChem CID2842874
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name[1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol
SMILESOCC1CCCN(Cc2ccc(-c3ccccc3)cc2)C1
InChIInChI=1S/C19H23NO/c21-15-17-5-4-12-20(14-17)13-16-8-10-19(11-9-16)18-6-2-1-3-7-18/h1-3,6-11,17,21H,4-5,12-15H2
InChIKeyOBSMXOMTTVWPPX-UHFFFAOYSA-N
XLogP3.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol 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 [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol (CID 2842874) is [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol is OCC1CCCN(Cc2ccc(-c3ccccc3)cc2)C1.
What is the InChIKey of [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol?
The InChIKey is OBSMXOMTTVWPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c21-15-17-5-4-12-20(14-17)13-16-8-10-19(11-9-16)18-6-2-1-3-7-18/h1-3,6-11,17,21H,4-5,12-15H2.
What are the key properties of [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol?
[1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol has a molecular weight of 281.40 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-phenylphenyl)methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 2842874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).