2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine

C16H34N2 — CID 64849914

IUPAC2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine
SMILESCCCC(C)CN1CC(CC(C)C)NCC1(C)C
InChIInChI=1S/C16H34N2/c1-7-8-14(4)10-18-11-15(9-13(2)3)17-12-16(18,5)6/h13-15,17H,7-12H2,1-6H3
InChIKeyHZBGFOXIXDNYEA-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.52
Rot. Bonds6

About 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine

2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine (PubChem CID 64849914) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine
PubChem CID64849914
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine
SMILESCCCC(C)CN1CC(CC(C)C)NCC1(C)C
InChIInChI=1S/C16H34N2/c1-7-8-14(4)10-18-11-15(9-13(2)3)17-12-16(18,5)6/h13-15,17H,7-12H2,1-6H3
InChIKeyHZBGFOXIXDNYEA-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine
CID 64838610
5-ethyl-2,2-dimethyl-1-(2-methylbutyl)piperazine
CID 64843133
1-(2-ethylsulfanylethyl)-2,2-dimethyl-5-(2-methylpropyl)piperazine
CID 113474537
1-butan-2-yl-2,2-dimethyl-5-(2-methylpropyl)piperazine
CID 79445054
2,2-dimethyl-5-(2-methylpropyl)-1-(2-methylsulfonylethyl)piperazine
CID 64847410
2,2-dimethyl-1-(2-methylbutyl)-5-propan-2-ylpiperazine
CID 64840227
1-(2,2-difluoroethyl)-5-ethyl-2,2-dimethylpiperazine
CID 64842161
1-[(1-ethylpyrazol-4-yl)methyl]-2,2-dimethyl-5-(2-methylpropyl)piperazine
CID 64848565
5-tert-butyl-2,2-dimethyl-1-(2-methylbutyl)piperazine
CID 64842629
1-cyclohexyl-2,2-dimethyl-5-(2-methylpropyl)piperazine
CID 82936775
2,2-dimethyl-1-[2-(3-methylbutoxy)ethyl]-5-propylpiperazine
CID 64839580
2-ethyl-1-(2-fluoroethyl)-2-methyl-5-(2-methylpropyl)piperazine
CID 80697725

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine?
The IUPAC name of 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine (CID 64849914) is 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine.
What is the SMILES notation for 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine?
The canonical SMILES for 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine is CCCC(C)CN1CC(CC(C)C)NCC1(C)C.
What is the InChIKey of 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine?
The InChIKey is HZBGFOXIXDNYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-7-8-14(4)10-18-11-15(9-13(2)3)17-12-16(18,5)6/h13-15,17H,7-12H2,1-6H3.
What are the key properties of 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine?
2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine has a molecular weight of 254.46 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine is sourced from PubChem (CID 64849914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).