2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine

C14H24N2S — CID 64934167

IUPAC2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine
SMILESCCC1CNC(C)(C)CN1C(C)c1cccs1
InChIInChI=1S/C14H24N2S/c1-5-12-9-15-14(3,4)10-16(12)11(2)13-7-6-8-17-13/h6-8,11-12,15H,5,9-10H2,1-4H3
InChIKeyKSLLTMLECBHPQO-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.27
Rot. Bonds3

About 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine

2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine (PubChem CID 64934167) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine.

Molecular Properties

Compound Name2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine
PubChem CID64934167
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine
SMILESCCC1CNC(C)(C)CN1C(C)c1cccs1
InChIInChI=1S/C14H24N2S/c1-5-12-9-15-14(3,4)10-16(12)11(2)13-7-6-8-17-13/h6-8,11-12,15H,5,9-10H2,1-4H3
InChIKeyKSLLTMLECBHPQO-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(4-chlorophenyl)ethyl]-2-ethyl-5,5-dimethylpiperazine
CID 64948195
2,5,5-trimethyl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64946281
2-ethyl-5,5-dimethyl-1-(1-pyridin-2-ylethyl)piperazine
CID 64935510
5-cyclopropyl-2,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine
CID 64933400
2,5,5-triethyl-1-(1-thiophen-2-ylbutyl)piperazine
CID 64946680
2-ethyl-5,5-dimethyl-1-pentan-2-ylpiperazine
CID 64931991
5-cyclopropyl-2-ethyl-5-methyl-1-(1-phenylethyl)piperazine
CID 64932001
3-ethyl-2-(1-thiophen-2-ylethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79939374
2-ethyl-5-propan-2-yl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64937948
5-cyclopropyl-2-ethyl-5-methyl-1-(1-pyridin-4-ylethyl)piperazine
CID 64935896
3,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64924954
5-ethyl-5-methyl-1-(2-methyl-1-thiophen-2-ylpropyl)-2-propan-2-ylpiperazine
CID 64947262

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine?
The IUPAC name of 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine (CID 64934167) is 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine.
What is the SMILES notation for 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine?
The canonical SMILES for 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine is CCC1CNC(C)(C)CN1C(C)c1cccs1.
What is the InChIKey of 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine?
The InChIKey is KSLLTMLECBHPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-5-12-9-15-14(3,4)10-16(12)11(2)13-7-6-8-17-13/h6-8,11-12,15H,5,9-10H2,1-4H3.
What are the key properties of 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine?
2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine has a molecular weight of 252.43 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine is sourced from PubChem (CID 64934167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).