2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine

C15H32N2 — CID 64847775

IUPAC2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine
SMILESCCCN1CC(CC(C)C)NCC1C(C)CC
InChIInChI=1S/C15H32N2/c1-6-8-17-11-14(9-12(3)4)16-10-15(17)13(5)7-2/h12-16H,6-11H2,1-5H3
InChIKeyXQCJMGHFEGLHLX-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds6

About 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine

2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine (PubChem CID 64847775) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine.

Molecular Properties

Compound Name2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine
PubChem CID64847775
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine
SMILESCCCN1CC(CC(C)C)NCC1C(C)CC
InChIInChI=1S/C15H32N2/c1-6-8-17-11-14(9-12(3)4)16-10-15(17)13(5)7-2/h12-16H,6-11H2,1-5H3
InChIKeyXQCJMGHFEGLHLX-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine?
The IUPAC name of 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine (CID 64847775) is 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine.
What is the SMILES notation for 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine?
The canonical SMILES for 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine is CCCN1CC(CC(C)C)NCC1C(C)CC.
What is the InChIKey of 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine?
The InChIKey is XQCJMGHFEGLHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-8-17-11-14(9-12(3)4)16-10-15(17)13(5)7-2/h12-16H,6-11H2,1-5H3.
What are the key properties of 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine?
2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5-(2-methylpropyl)-1-propylpiperazine is sourced from PubChem (CID 64847775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).