1-tert-butyl-4-(4-tert-butylphenyl)piperazine

C18H30N2 — CID 59476465

IUPAC1-tert-butyl-4-(4-tert-butylphenyl)piperazine
SMILESCC(C)(C)c1ccc(N2CCN(C(C)(C)C)CC2)cc1
InChIInChI=1S/C18H30N2/c1-17(2,3)15-7-9-16(10-8-15)19-11-13-20(14-12-19)18(4,5)6/h7-10H,11-14H2,1-6H3
InChIKeyXNHBFVUCLULQFR-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.90
Rot. Bonds1

About 1-tert-butyl-4-(4-tert-butylphenyl)piperazine

1-tert-butyl-4-(4-tert-butylphenyl)piperazine (PubChem CID 59476465) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 1-tert-butyl-4-(4-tert-butylphenyl)piperazine.

Molecular Properties

Compound Name1-tert-butyl-4-(4-tert-butylphenyl)piperazine
PubChem CID59476465
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name1-tert-butyl-4-(4-tert-butylphenyl)piperazine
SMILESCC(C)(C)c1ccc(N2CCN(C(C)(C)C)CC2)cc1
InChIInChI=1S/C18H30N2/c1-17(2,3)15-7-9-16(10-8-15)19-11-13-20(14-12-19)18(4,5)6/h7-10H,11-14H2,1-6H3
InChIKeyXNHBFVUCLULQFR-UHFFFAOYSA-N
XLogP3.90
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(4-tert-butylphenyl)piperazine?
The IUPAC name of 1-tert-butyl-4-(4-tert-butylphenyl)piperazine (CID 59476465) is 1-tert-butyl-4-(4-tert-butylphenyl)piperazine.
What is the SMILES notation for 1-tert-butyl-4-(4-tert-butylphenyl)piperazine?
The canonical SMILES for 1-tert-butyl-4-(4-tert-butylphenyl)piperazine is CC(C)(C)c1ccc(N2CCN(C(C)(C)C)CC2)cc1.
What is the InChIKey of 1-tert-butyl-4-(4-tert-butylphenyl)piperazine?
The InChIKey is XNHBFVUCLULQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-17(2,3)15-7-9-16(10-8-15)19-11-13-20(14-12-19)18(4,5)6/h7-10H,11-14H2,1-6H3.
What are the key properties of 1-tert-butyl-4-(4-tert-butylphenyl)piperazine?
1-tert-butyl-4-(4-tert-butylphenyl)piperazine has a molecular weight of 274.45 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-(4-tert-butylphenyl)piperazine is sourced from PubChem (CID 59476465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).