2-butan-2-yl-1,5-diethylpiperazine

C12H26N2 — CID 64842903

IUPAC2-butan-2-yl-1,5-diethylpiperazine
SMILESCCC1CN(CC)C(C(C)CC)CN1
InChIInChI=1S/C12H26N2/c1-5-10(4)12-8-13-11(6-2)9-14(12)7-3/h10-13H,5-9H2,1-4H3
InChIKeyYOUSCHFWSISZKT-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.10
Rot. Bonds4

About 2-butan-2-yl-1,5-diethylpiperazine

2-butan-2-yl-1,5-diethylpiperazine (PubChem CID 64842903) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-butan-2-yl-1,5-diethylpiperazine.

Molecular Properties

Compound Name2-butan-2-yl-1,5-diethylpiperazine
PubChem CID64842903
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-butan-2-yl-1,5-diethylpiperazine
SMILESCCC1CN(CC)C(C(C)CC)CN1
InChIInChI=1S/C12H26N2/c1-5-10(4)12-8-13-11(6-2)9-14(12)7-3/h10-13H,5-9H2,1-4H3
InChIKeyYOUSCHFWSISZKT-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-butan-2-yl-5-ethyl-1-octylpiperazine
CID 64842711
2-butan-2-yl-1-(cyclopentylmethyl)-5-ethylpiperazine
CID 64843292
2-butan-2-yl-5-ethyl-1-heptylpiperazine
CID 64840963
2-butan-2-yl-5-ethyl-1-(4-methoxybutyl)piperazine
CID 104650200
2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine
CID 114013055
2-butan-2-yl-5-ethyl-1-[2-(2-methoxyethoxy)ethyl]piperazine
CID 64843102
2-butan-2-yl-5-ethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64843484
2-butan-2-yl-1,5-bis(2-methylpropyl)piperazine
CID 64847195
5-ethyl-1-(3-methyl-2-propan-2-ylbutyl)-2-propan-2-ylpiperazine
CID 102908491
2-butan-2-yl-1-cyclohexyl-5-ethylpiperazine
CID 82937197
1-[(2-bromophenyl)methyl]-2-butan-2-yl-5-ethylpiperazine
CID 64841935
5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 64843674

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-1,5-diethylpiperazine?
The IUPAC name of 2-butan-2-yl-1,5-diethylpiperazine (CID 64842903) is 2-butan-2-yl-1,5-diethylpiperazine.
What is the SMILES notation for 2-butan-2-yl-1,5-diethylpiperazine?
The canonical SMILES for 2-butan-2-yl-1,5-diethylpiperazine is CCC1CN(CC)C(C(C)CC)CN1.
What is the InChIKey of 2-butan-2-yl-1,5-diethylpiperazine?
The InChIKey is YOUSCHFWSISZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-5-10(4)12-8-13-11(6-2)9-14(12)7-3/h10-13H,5-9H2,1-4H3.
What are the key properties of 2-butan-2-yl-1,5-diethylpiperazine?
2-butan-2-yl-1,5-diethylpiperazine has a molecular weight of 198.35 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-1,5-diethylpiperazine is sourced from PubChem (CID 64842903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).