2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine

C12H20N2S — CID 64930534

IUPAC2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
SMILESCC1CNCCN1C(C)Cc1cccs1
InChIInChI=1S/C12H20N2S/c1-10(8-12-4-3-7-15-12)14-6-5-13-9-11(14)2/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3
InChIKeySZUCRAAOWBGTFW-UHFFFAOYSA-N
MW224.37 g/mol
LogP1.97
Rot. Bonds3

About 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine

2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine (PubChem CID 64930534) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine.

Molecular Properties

Compound Name2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
PubChem CID64930534
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
SMILESCC1CNCCN1C(C)Cc1cccs1
InChIInChI=1S/C12H20N2S/c1-10(8-12-4-3-7-15-12)14-6-5-13-9-11(14)2/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3
InChIKeySZUCRAAOWBGTFW-UHFFFAOYSA-N
XLogP1.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 55172141
2-methyl-1-(1-thiophen-2-ylbutyl)piperazine
CID 64930120
N,N-dimethyl-2-(2-methylpiperazin-1-yl)-2-thiophen-2-ylethanamine
CID 83979376
N-ethyl-2,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 79407166
2-methyl-1-(4-phenylbutan-2-yl)piperazine
CID 64932306
2-(2-methylpropyl)-1-(2-thiophen-2-ylethyl)piperazine
CID 64846847
3-butan-2-yl-1-(1-thiophen-2-ylpropan-2-yl)piperazine
CID 64954403
(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine
CID 124680628
2-(2-methylpiperazin-1-yl)-1-pyrrolidin-1-yl-2-thiophen-2-ylethanone
CID 83979354
2-[(2R)-2-methylpiperazin-1-yl]-1-thiophen-2-ylethanone
CID 97163371
N,3-dimethyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 55171951
2-(2-methylpiperazin-1-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
CID 62674229

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine?
The IUPAC name of 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine (CID 64930534) is 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine.
What is the SMILES notation for 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine?
The canonical SMILES for 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine is CC1CNCCN1C(C)Cc1cccs1.
What is the InChIKey of 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine?
The InChIKey is SZUCRAAOWBGTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-10(8-12-4-3-7-15-12)14-6-5-13-9-11(14)2/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3.
What are the key properties of 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine?
2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine has a molecular weight of 224.37 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine is sourced from PubChem (CID 64930534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).