3-methyl-1,5-bis(3-methylbutyl)piperazine

C15H32N2 — CID 156530920

IUPAC3-methyl-1,5-bis(3-methylbutyl)piperazine
SMILESCC(C)CCC1CN(CCC(C)C)CC(C)N1
InChIInChI=1S/C15H32N2/c1-12(2)6-7-15-11-17(9-8-13(3)4)10-14(5)16-15/h12-16H,6-11H2,1-5H3
InChIKeyLVYYEXKHSAEAOD-UHFFFAOYSA-N
MW240.44 g/mol
LogP3.13
Rot. Bonds6

About 3-methyl-1,5-bis(3-methylbutyl)piperazine

3-methyl-1,5-bis(3-methylbutyl)piperazine (PubChem CID 156530920) has the molecular formula C15H32N2 and a molecular weight of 240.44 g/mol. Its IUPAC name is 3-methyl-1,5-bis(3-methylbutyl)piperazine.

Molecular Properties

Compound Name3-methyl-1,5-bis(3-methylbutyl)piperazine
PubChem CID156530920
Molecular FormulaC15H32N2
Molecular Weight240.44 g/mol
Exact Mass240.26
IUPAC Name3-methyl-1,5-bis(3-methylbutyl)piperazine
SMILESCC(C)CCC1CN(CCC(C)C)CC(C)N1
InChIInChI=1S/C15H32N2/c1-12(2)6-7-15-11-17(9-8-13(3)4)10-14(5)16-15/h12-16H,6-11H2,1-5H3
InChIKeyLVYYEXKHSAEAOD-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 ≤ 500240.44
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-1,5-bis(3-methylbutyl)piperazine 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

(3R,5S)-3,5-dimethyl-1-(4-methylpentyl)piperazine
CID 145194084
(2S,6R)-2-methyl-6-(3-methylbutyl)piperidine;hydrochloride
CID 67499147
(1S,5R)-3,6-bis(3-methylbutyl)-3,8-diazabicyclo[3.2.1]octane
CID 170063176
1,3-dimethyl-5-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazine
CID 129288939
1-(2-fluoroethyl)-3,5-dimethylpiperazine
CID 80694947
1-(3-methylbutyl)-3-methylsulfanylazetidine
CID 59761969
2-(3-methylbutyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole
CID 14761806
3-(3-methylbutyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 168740489
3-tert-butyl-1-(3-methylbutyl)azetidine
CID 164785382
3,5-dimethyl-1-pentylpiperazine
CID 63862612
1-(3,5-dimethylpiperazin-1-yl)propan-2-amine
CID 67575948
4-ethyl-6-methyl-1-(5-methylhexyl)-1,5-diazocane
CID 113287778

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,5-bis(3-methylbutyl)piperazine?
The IUPAC name of 3-methyl-1,5-bis(3-methylbutyl)piperazine (CID 156530920) is 3-methyl-1,5-bis(3-methylbutyl)piperazine.
What is the SMILES notation for 3-methyl-1,5-bis(3-methylbutyl)piperazine?
The canonical SMILES for 3-methyl-1,5-bis(3-methylbutyl)piperazine is CC(C)CCC1CN(CCC(C)C)CC(C)N1.
What is the InChIKey of 3-methyl-1,5-bis(3-methylbutyl)piperazine?
The InChIKey is LVYYEXKHSAEAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-12(2)6-7-15-11-17(9-8-13(3)4)10-14(5)16-15/h12-16H,6-11H2,1-5H3.
What are the key properties of 3-methyl-1,5-bis(3-methylbutyl)piperazine?
3-methyl-1,5-bis(3-methylbutyl)piperazine has a molecular weight of 240.44 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 3-methyl-1,5-bis(3-methylbutyl)piperazine is sourced from PubChem (CID 156530920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).