2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine

C15H32N2 — CID 64839180

IUPAC2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine
SMILESCCCC1CN(CC(C)C)C(C(C)(C)C)CN1
InChIInChI=1S/C15H32N2/c1-7-8-13-11-17(10-12(2)3)14(9-16-13)15(4,5)6/h12-14,16H,7-11H2,1-6H3
InChIKeyHABNJLDHOYPDQE-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds4

About 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine

2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine (PubChem CID 64839180) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine.

Molecular Properties

Compound Name2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine
PubChem CID64839180
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine
SMILESCCCC1CN(CC(C)C)C(C(C)(C)C)CN1
InChIInChI=1S/C15H32N2/c1-7-8-13-11-17(10-12(2)3)14(9-16-13)15(4,5)6/h12-14,16H,7-11H2,1-6H3
InChIKeyHABNJLDHOYPDQE-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-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-tert-butyl-1-(4-methylpentyl)-5-propylpiperazine
CID 83169601
2-tert-butyl-5-ethyl-1-(2-methylpentyl)piperazine
CID 64841762
2-tert-butyl-1-(2-propan-2-yloxyethyl)-5-propylpiperazine
CID 64838014
2-tert-butyl-1-(cyclopropylmethyl)-5-propylpiperazine
CID 64838594
2-tert-butyl-1-(3-methylbut-2-enyl)-5-propylpiperazine
CID 114014077
2-tert-butyl-5-methyl-1-(2-methylpropyl)piperazine
CID 64844981
2-tert-butyl-5-(2-methylpropyl)-1-propylpiperazine
CID 64849135
5-tert-butyl-1-(2-methylpropyl)-2-propylpiperazine
CID 64841242
2-cyclohexyl-1-(2-methylpropyl)-5-propylpiperazine
CID 64838406
5-ethyl-1-(2-methylpropyl)-2-propylpiperazine
CID 64842892
2-ethyl-5-propyl-1-(2,3,3-trimethylbutyl)piperazine
CID 83146417
2-tert-butyl-5-cyclohexyl-1-(2-methylpropyl)piperazine
CID 64859818

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine?
The IUPAC name of 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine (CID 64839180) is 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine.
What is the SMILES notation for 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine?
The canonical SMILES for 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine is CCCC1CN(CC(C)C)C(C(C)(C)C)CN1.
What is the InChIKey of 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine?
The InChIKey is HABNJLDHOYPDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-7-8-13-11-17(10-12(2)3)14(9-16-13)15(4,5)6/h12-14,16H,7-11H2,1-6H3.
What are the key properties of 2-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine?
2-tert-butyl-1-(2-methylpropyl)-5-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-tert-butyl-1-(2-methylpropyl)-5-propylpiperazine is sourced from PubChem (CID 64839180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).