1-(2-methylbutan-2-yl)piperazine

C9H20N2 — CID 18356382

IUPAC1-(2-methylbutan-2-yl)piperazine
SMILESCCC(C)(C)N1CCNCC1
InChIInChI=1S/C9H20N2/c1-4-9(2,3)11-7-5-10-6-8-11/h10H,4-8H2,1-3H3
InChIKeyYNTQDSJCTVCNPU-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds2

About 1-(2-methylbutan-2-yl)piperazine

1-(2-methylbutan-2-yl)piperazine (PubChem CID 18356382) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(2-methylbutan-2-yl)piperazine.

Molecular Properties

Compound Name1-(2-methylbutan-2-yl)piperazine
PubChem CID18356382
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(2-methylbutan-2-yl)piperazine
SMILESCCC(C)(C)N1CCNCC1
InChIInChI=1S/C9H20N2/c1-4-9(2,3)11-7-5-10-6-8-11/h10H,4-8H2,1-3H3
InChIKeyYNTQDSJCTVCNPU-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-Methylpropyl)piperazine
CID 2052052
2,3,5,6-Tetramethylpiperazine
CID 521970
1-Butylpiperazine
CID 424322
1,2,2-Trimethylpiperazine
CID 21973776
N,N'-Bis(2-methyl-2-butyl)-ethylenediamine
CID 469905
1,2,2,6,6-Pentamethylpiperazine
CID 114362
2,2,6,6-Tetramethylpiperazine
CID 12700823
2,2-Dimethylpiperazine
CID 14664186
1-(4-Methylpiperazin-1-yl)propan-2-amine
CID 16643482
Bis(2-amino-2-methylpropyl)amine
CID 226845
1-(Butan-2-yl)piperazine
CID 2735696
1-(2-Diisopropylaminoethyl)piperazine
CID 2736173

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylbutan-2-yl)piperazine?
The IUPAC name of 1-(2-methylbutan-2-yl)piperazine (CID 18356382) is 1-(2-methylbutan-2-yl)piperazine.
What is the SMILES notation for 1-(2-methylbutan-2-yl)piperazine?
The canonical SMILES for 1-(2-methylbutan-2-yl)piperazine is CCC(C)(C)N1CCNCC1.
What is the InChIKey of 1-(2-methylbutan-2-yl)piperazine?
The InChIKey is YNTQDSJCTVCNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-9(2,3)11-7-5-10-6-8-11/h10H,4-8H2,1-3H3.
What are the key properties of 1-(2-methylbutan-2-yl)piperazine?
1-(2-methylbutan-2-yl)piperazine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbutan-2-yl)piperazine is sourced from PubChem (CID 18356382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).