2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine

C14H30N2 — CID 64938696

IUPAC2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine
SMILESCC(C)CCCC(C)N1CC(C)NCC1C
InChIInChI=1S/C14H30N2/c1-11(2)7-6-8-13(4)16-10-12(3)15-9-14(16)5/h11-15H,6-10H2,1-5H3
InChIKeyKWKKNJLYPFUQJH-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds5

About 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine

2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine (PubChem CID 64938696) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine.

Molecular Properties

Compound Name2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine
PubChem CID64938696
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine
SMILESCC(C)CCCC(C)N1CC(C)NCC1C
InChIInChI=1S/C14H30N2/c1-11(2)7-6-8-13(4)16-10-12(3)15-9-14(16)5/h11-15H,6-10H2,1-5H3
InChIKeyKWKKNJLYPFUQJH-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-ethoxypropan-2-yl)-2,5-dimethylpiperazine
CID 64938351
1-(4-methoxy-4-methylpentan-2-yl)-2,5-dimethylpiperazine
CID 64979655
2-ethyl-5-methyl-1-(5-methylhexan-2-yl)piperazine
CID 64938399
5-butan-2-yl-2-methyl-1-(5-methylhexan-2-yl)piperazine
CID 64938208
1-but-3-en-2-yl-2,5-dimethylpiperazine
CID 64980427
5-methyl-1-octan-2-yl-2-propan-2-ylpiperazine
CID 64936589
5-butan-2-yl-1-heptan-2-yl-2-methylpiperazine
CID 64938498
1-(dicyclopropylmethyl)-2,5-dimethylpiperazine
CID 64937752
2-[(2R,5S)-2,5-dimethylpiperazin-1-yl]propanoic acid
CID 146529570
1-(1-cyclopropylpropyl)-2,5-dimethylpiperazine
CID 64979574
1-(1-cyclopropylbutan-2-yl)-2,5-dimethylpiperazine
CID 64936477
1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine
CID 64939365

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine?
The IUPAC name of 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine (CID 64938696) is 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine.
What is the SMILES notation for 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine?
The canonical SMILES for 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine is CC(C)CCCC(C)N1CC(C)NCC1C.
What is the InChIKey of 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine?
The InChIKey is KWKKNJLYPFUQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)7-6-8-13(4)16-10-12(3)15-9-14(16)5/h11-15H,6-10H2,1-5H3.
What are the key properties of 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine?
2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine is sourced from PubChem (CID 64938696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).