diphenyl(piperidin-2-yl)methanol

C18H21NO — CID 10083

IUPACdiphenyl(piperidin-2-yl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)C1CCCCN1
InChIInChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2
InChIKeyXSWHNYGMWWVAIE-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.06
Rot. Bonds3

About diphenyl(piperidin-2-yl)methanol

diphenyl(piperidin-2-yl)methanol (PubChem CID 10083) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is diphenyl(piperidin-2-yl)methanol.

Molecular Properties

Compound Namediphenyl(piperidin-2-yl)methanol
PubChem CID10083
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Namediphenyl(piperidin-2-yl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)C1CCCCN1
InChIInChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2
InChIKeyXSWHNYGMWWVAIE-UHFFFAOYSA-N
XLogP3.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze diphenyl(piperidin-2-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 diphenyl(piperidin-2-yl)methanol?
The IUPAC name of diphenyl(piperidin-2-yl)methanol (CID 10083) is diphenyl(piperidin-2-yl)methanol.
What is the SMILES notation for diphenyl(piperidin-2-yl)methanol?
The canonical SMILES for diphenyl(piperidin-2-yl)methanol is OC(c1ccccc1)(c1ccccc1)C1CCCCN1.
What is the InChIKey of diphenyl(piperidin-2-yl)methanol?
The InChIKey is XSWHNYGMWWVAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2.
What are the key properties of diphenyl(piperidin-2-yl)methanol?
diphenyl(piperidin-2-yl)methanol has a molecular weight of 267.37 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(piperidin-2-yl)methanol is sourced from PubChem (CID 10083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).