2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide

C32H32N4O2 — CID 18965184

IUPAC2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide
SMILESCC1CN(C(=O)N(c2ccccc2)c2ccccc2)C(C)CN1C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H32N4O2/c1-25-23-34(32(38)36(29-19-11-5-12-20-29)30-21-13-6-14-22-30)26(2)24-33(25)31(37)35(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h3-22,25-26H,23-24H2,1-2H3
InChIKeyIZBDDCUHDIOAAN-UHFFFAOYSA-N
MW504.63 g/mol
LogP7.30
Rot. Bonds4

About 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide

2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide (PubChem CID 18965184) has the molecular formula C32H32N4O2 and a molecular weight of 504.63 g/mol. Its IUPAC name is 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide.

Molecular Properties

Compound Name2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide
PubChem CID18965184
Molecular FormulaC32H32N4O2
Molecular Weight504.63 g/mol
Exact Mass504.25
IUPAC Name2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide
SMILESCC1CN(C(=O)N(c2ccccc2)c2ccccc2)C(C)CN1C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H32N4O2/c1-25-23-34(32(38)36(29-19-11-5-12-20-29)30-21-13-6-14-22-30)26(2)24-33(25)31(37)35(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h3-22,25-26H,23-24H2,1-2H3
InChIKeyIZBDDCUHDIOAAN-UHFFFAOYSA-N
XLogP7.30
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.63
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide 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 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide?
The IUPAC name of 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide (CID 18965184) is 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide.
What is the SMILES notation for 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide?
The canonical SMILES for 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide is CC1CN(C(=O)N(c2ccccc2)c2ccccc2)C(C)CN1C(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide?
The InChIKey is IZBDDCUHDIOAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32N4O2/c1-25-23-34(32(38)36(29-19-11-5-12-20-29)30-21-13-6-14-22-30)26(2)24-33(25)31(37)35(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h3-22,25-26H,23-24H2,1-2H3.
What are the key properties of 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide?
2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide has a molecular weight of 504.63 g/mol, XLogP of 7.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide is sourced from PubChem (CID 18965184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).