2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine

C19H24N2 — CID 65462302

IUPAC2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine
SMILESCC1(C)CNCCN1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H24N2/c1-19(2)15-20-12-13-21(19)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,20H,12-15H2,1-2H3
InChIKeyRDZPIWJPAZIMEM-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.54
Rot. Bonds3

About 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine

2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine (PubChem CID 65462302) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine.

Molecular Properties

Compound Name2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine
PubChem CID65462302
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine
SMILESCC1(C)CNCCN1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H24N2/c1-19(2)15-20-12-13-21(19)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,20H,12-15H2,1-2H3
InChIKeyRDZPIWJPAZIMEM-UHFFFAOYSA-N
XLogP3.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine?
The IUPAC name of 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine (CID 65462302) is 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine.
What is the SMILES notation for 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine?
The canonical SMILES for 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine is CC1(C)CNCCN1Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine?
The InChIKey is RDZPIWJPAZIMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-19(2)15-20-12-13-21(19)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,20H,12-15H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine?
2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine has a molecular weight of 280.42 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine is sourced from PubChem (CID 65462302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).