2,5-diethyl-1-(2-methylbutan-2-yl)piperazine

C13H28N2 — CID 64931243

IUPAC2,5-diethyl-1-(2-methylbutan-2-yl)piperazine
SMILESCCC1CN(C(C)(C)CC)C(CC)CN1
InChIInChI=1S/C13H28N2/c1-6-11-10-15(13(4,5)8-3)12(7-2)9-14-11/h11-12,14H,6-10H2,1-5H3
InChIKeyGTHYFQWXGWBXDW-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.64
Rot. Bonds4

About 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine

2,5-diethyl-1-(2-methylbutan-2-yl)piperazine (PubChem CID 64931243) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine.

Molecular Properties

Compound Name2,5-diethyl-1-(2-methylbutan-2-yl)piperazine
PubChem CID64931243
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2,5-diethyl-1-(2-methylbutan-2-yl)piperazine
SMILESCCC1CN(C(C)(C)CC)C(CC)CN1
InChIInChI=1S/C13H28N2/c1-6-11-10-15(13(4,5)8-3)12(7-2)9-14-11/h11-12,14H,6-10H2,1-5H3
InChIKeyGTHYFQWXGWBXDW-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine
CID 65043639
4-(2,5-diethylpiperazin-1-yl)-2-methylbutan-2-ol
CID 79355714
2,5-diethyl-1-hexan-2-ylpiperazine
CID 64947739
1-(2,5-diethylpiperazin-1-yl)butan-1-one
CID 64977925
5-benzyl-1-tert-butyl-2-ethylpiperazine
CID 64952265
2-ethyl-1-methyl-5-propylpiperazine
CID 64846947
2-ethyl-1-(3-ethylpentan-3-yl)-5-methylpiperazine
CID 65043395
2,5-diethyl-1-octan-2-ylpiperazine
CID 64946640
methyl 3-(2,5-diethylpiperazin-1-yl)-2,2-dimethylpropanoate
CID 79619649
methyl 3-(2,5-diethylpiperazin-1-yl)-2-hydroxy-2-methylpropanoate
CID 104645125
1-(2,5-diethylpiperazin-1-yl)-2-ethylhexan-1-one
CID 64978358
1-(cyclopentylmethyl)-2,5-diethylpiperazine
CID 64843856

Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine?
The IUPAC name of 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine (CID 64931243) is 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine.
What is the SMILES notation for 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine?
The canonical SMILES for 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine is CCC1CN(C(C)(C)CC)C(CC)CN1.
What is the InChIKey of 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine?
The InChIKey is GTHYFQWXGWBXDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-11-10-15(13(4,5)8-3)12(7-2)9-14-11/h11-12,14H,6-10H2,1-5H3.
What are the key properties of 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine?
2,5-diethyl-1-(2-methylbutan-2-yl)piperazine has a molecular weight of 212.38 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-(2-methylbutan-2-yl)piperazine is sourced from PubChem (CID 64931243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).