2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol

C20H26N2O — CID 23739258

IUPAC2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol
SMILESCC1CN(CC(O)(c2ccccc2)c2ccccc2)C(C)CN1
InChIInChI=1S/C20H26N2O/c1-16-14-22(17(2)13-21-16)15-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,16-17,21,23H,13-15H2,1-2H3
InChIKeyRYPCPWRAYPUFFB-UHFFFAOYSA-N
MW310.44 g/mol
LogP2.60
Rot. Bonds4

About 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol

2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol (PubChem CID 23739258) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol.

Molecular Properties

Compound Name2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol
PubChem CID23739258
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol
SMILESCC1CN(CC(O)(c2ccccc2)c2ccccc2)C(C)CN1
InChIInChI=1S/C20H26N2O/c1-16-14-22(17(2)13-21-16)15-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,16-17,21,23H,13-15H2,1-2H3
InChIKeyRYPCPWRAYPUFFB-UHFFFAOYSA-N
XLogP2.60
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol 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-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol?
The IUPAC name of 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol (CID 23739258) is 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol.
What is the SMILES notation for 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol?
The canonical SMILES for 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol is CC1CN(CC(O)(c2ccccc2)c2ccccc2)C(C)CN1.
What is the InChIKey of 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol?
The InChIKey is RYPCPWRAYPUFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-16-14-22(17(2)13-21-16)15-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,16-17,21,23H,13-15H2,1-2H3.
What are the key properties of 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol?
2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol has a molecular weight of 310.44 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpiperazin-1-yl)-1,1-diphenylethanol is sourced from PubChem (CID 23739258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).