2-butan-2-yl-5-tert-butyl-1-propylpiperazine

C15H32N2 — CID 64841066

IUPAC2-butan-2-yl-5-tert-butyl-1-propylpiperazine
SMILESCCCN1CC(C(C)(C)C)NCC1C(C)CC
InChIInChI=1S/C15H32N2/c1-7-9-17-11-14(15(4,5)6)16-10-13(17)12(3)8-2/h12-14,16H,7-11H2,1-6H3
InChIKeyVAEZNHGFPDSGSL-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds4

About 2-butan-2-yl-5-tert-butyl-1-propylpiperazine

2-butan-2-yl-5-tert-butyl-1-propylpiperazine (PubChem CID 64841066) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-butan-2-yl-5-tert-butyl-1-propylpiperazine.

Molecular Properties

Compound Name2-butan-2-yl-5-tert-butyl-1-propylpiperazine
PubChem CID64841066
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-butan-2-yl-5-tert-butyl-1-propylpiperazine
SMILESCCCN1CC(C(C)(C)C)NCC1C(C)CC
InChIInChI=1S/C15H32N2/c1-7-9-17-11-14(15(4,5)6)16-10-13(17)12(3)8-2/h12-14,16H,7-11H2,1-6H3
InChIKeyVAEZNHGFPDSGSL-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze 2-butan-2-yl-5-tert-butyl-1-propylpiperazine 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-butan-2-yl-5-tert-butyl-1-propylpiperazine?
The IUPAC name of 2-butan-2-yl-5-tert-butyl-1-propylpiperazine (CID 64841066) is 2-butan-2-yl-5-tert-butyl-1-propylpiperazine.
What is the SMILES notation for 2-butan-2-yl-5-tert-butyl-1-propylpiperazine?
The canonical SMILES for 2-butan-2-yl-5-tert-butyl-1-propylpiperazine is CCCN1CC(C(C)(C)C)NCC1C(C)CC.
What is the InChIKey of 2-butan-2-yl-5-tert-butyl-1-propylpiperazine?
The InChIKey is VAEZNHGFPDSGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-7-9-17-11-14(15(4,5)6)16-10-13(17)12(3)8-2/h12-14,16H,7-11H2,1-6H3.
What are the key properties of 2-butan-2-yl-5-tert-butyl-1-propylpiperazine?
2-butan-2-yl-5-tert-butyl-1-propylpiperazine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 4 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-tert-butyl-1-propylpiperazine is sourced from PubChem (CID 64841066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).