2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine

C18H24N2S — CID 64940197

IUPAC2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine
SMILESCC1CNC(C)(c2ccccc2)CN1C(C)c1ccsc1
InChIInChI=1S/C18H24N2S/c1-14-11-19-18(3,17-7-5-4-6-8-17)13-20(14)15(2)16-9-10-21-12-16/h4-10,12,14-15,19H,11,13H2,1-3H3
InChIKeyGZQPXKPLJGBQRG-UHFFFAOYSA-N
MW300.47 g/mol
LogP4.02
Rot. Bonds3

About 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine

2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine (PubChem CID 64940197) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine.

Molecular Properties

Compound Name2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine
PubChem CID64940197
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC Name2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine
SMILESCC1CNC(C)(c2ccccc2)CN1C(C)c1ccsc1
InChIInChI=1S/C18H24N2S/c1-14-11-19-18(3,17-7-5-4-6-8-17)13-20(14)15(2)16-9-10-21-12-16/h4-10,12,14-15,19H,11,13H2,1-3H3
InChIKeyGZQPXKPLJGBQRG-UHFFFAOYSA-N
XLogP4.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-dimethyl-5-phenyl-1-(thiophen-3-ylmethyl)piperazine
CID 64862285
1-but-3-en-2-yl-2,5-dimethyl-5-phenylpiperazine
CID 113480602
1-hexan-3-yl-2,5-dimethyl-5-phenylpiperazine
CID 64947170
1-(1-cyclopropylbutan-2-yl)-2,5-dimethyl-5-phenylpiperazine
CID 64941245
5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine
CID 64939615
5-methyl-5-phenyl-2-thiophen-3-ylmorpholine
CID 105058714
1-(2,2-dimethylpropyl)-2,5-dimethyl-5-phenylpiperazine
CID 64935365
3-methyl-3-phenyl-1-(1-phenylethyl)piperazine
CID 64926177
4,4-dimethyl-5-(1-thiophen-3-ylethyl)-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 66209753
1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
CID 64861931
1-(1-cyclopropylpropan-2-yl)-2-ethyl-5-methyl-5-phenylpiperazine
CID 64941635
2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine
CID 64862132

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine?
The IUPAC name of 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine (CID 64940197) is 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine.
What is the SMILES notation for 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine?
The canonical SMILES for 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine is CC1CNC(C)(c2ccccc2)CN1C(C)c1ccsc1.
What is the InChIKey of 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine?
The InChIKey is GZQPXKPLJGBQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c1-14-11-19-18(3,17-7-5-4-6-8-17)13-20(14)15(2)16-9-10-21-12-16/h4-10,12,14-15,19H,11,13H2,1-3H3.
What are the key properties of 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine?
2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine has a molecular weight of 300.47 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine is sourced from PubChem (CID 64940197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).