4-benzhydryl-3-methylpiperidine

C19H23N — CID 56617151

IUPAC4-benzhydryl-3-methylpiperidine
SMILESCC1CNCCC1C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-15-14-20-13-12-18(15)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3
InChIKeyNGFOUORLYPLFLD-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.06
Rot. Bonds3

About 4-benzhydryl-3-methylpiperidine

4-benzhydryl-3-methylpiperidine (PubChem CID 56617151) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-benzhydryl-3-methylpiperidine.

Molecular Properties

Compound Name4-benzhydryl-3-methylpiperidine
PubChem CID56617151
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name4-benzhydryl-3-methylpiperidine
SMILESCC1CNCCC1C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N/c1-15-14-20-13-12-18(15)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3
InChIKeyNGFOUORLYPLFLD-UHFFFAOYSA-N
XLogP4.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-benzhydryl-3-methylpiperidine 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 4-benzhydryl-3-methylpiperidine?
The IUPAC name of 4-benzhydryl-3-methylpiperidine (CID 56617151) is 4-benzhydryl-3-methylpiperidine.
What is the SMILES notation for 4-benzhydryl-3-methylpiperidine?
The canonical SMILES for 4-benzhydryl-3-methylpiperidine is CC1CNCCC1C(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-benzhydryl-3-methylpiperidine?
The InChIKey is NGFOUORLYPLFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-15-14-20-13-12-18(15)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3.
What are the key properties of 4-benzhydryl-3-methylpiperidine?
4-benzhydryl-3-methylpiperidine has a molecular weight of 265.40 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzhydryl-3-methylpiperidine is sourced from PubChem (CID 56617151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).