5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine

C17H28N2S — CID 64939615

IUPAC5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine
SMILESCC1CNC(C2CCCCC2)CN1C(C)c1ccsc1
InChIInChI=1S/C17H28N2S/c1-13-10-18-17(15-6-4-3-5-7-15)11-19(13)14(2)16-8-9-20-12-16/h8-9,12-15,17-18H,3-7,10-11H2,1-2H3
InChIKeyRMYUIHKANKYVAG-UHFFFAOYSA-N
MW292.49 g/mol
LogP4.05
Rot. Bonds3

About 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine

5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine (PubChem CID 64939615) has the molecular formula C17H28N2S and a molecular weight of 292.49 g/mol. Its IUPAC name is 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine.

Molecular Properties

Compound Name5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine
PubChem CID64939615
Molecular FormulaC17H28N2S
Molecular Weight292.49 g/mol
Exact Mass292.20
IUPAC Name5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine
SMILESCC1CNC(C2CCCCC2)CN1C(C)c1ccsc1
InChIInChI=1S/C17H28N2S/c1-13-10-18-17(15-6-4-3-5-7-15)11-19(13)14(2)16-8-9-20-12-16/h8-9,12-15,17-18H,3-7,10-11H2,1-2H3
InChIKeyRMYUIHKANKYVAG-UHFFFAOYSA-N
XLogP4.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.49
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclohexyl-2-methyl-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

5-cyclopropyl-2-methyl-1-(1-pyridin-4-ylethyl)piperazine
CID 64933586
1-[1-(3-chlorophenyl)ethyl]-5-cyclopropyl-2-methylpiperazine
CID 64946271
5-cyclopropyl-2-methyl-1-[1-(2-methylphenyl)ethyl]piperazine
CID 64948199
2,5-dimethyl-5-phenyl-1-(1-thiophen-3-ylethyl)piperazine
CID 64940197
1-cyclooctyl-5-cyclopropyl-2-methylpiperazine
CID 64931171
1-(1-thiophen-3-ylethyl)pyrrolidine-2-carboxylic acid
CID 3510647
4,4-dimethyl-5-(1-thiophen-3-ylethyl)-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 66209753
5-cyclohexyl-1-(2,5-dimethylphenyl)-2-methylpiperazine
CID 64931343
5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine
CID 64860363
5-cyclohexyl-1-(1-cyclopropylethyl)-2-propan-2-ylpiperazine
CID 64934247
4-[(5-cyclohexyl-2-methylpiperazin-1-yl)methyl]-3H-1,3-thiazol-2-one
CID 106383596
5-cyclopropyl-2-propan-2-yl-1-(2-thiophen-3-ylethyl)piperazine
CID 64861458

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine?
The IUPAC name of 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine (CID 64939615) is 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine.
What is the SMILES notation for 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine?
The canonical SMILES for 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine is CC1CNC(C2CCCCC2)CN1C(C)c1ccsc1.
What is the InChIKey of 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine?
The InChIKey is RMYUIHKANKYVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2S/c1-13-10-18-17(15-6-4-3-5-7-15)11-19(13)14(2)16-8-9-20-12-16/h8-9,12-15,17-18H,3-7,10-11H2,1-2H3.
What are the key properties of 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine?
5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine has a molecular weight of 292.49 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-methyl-1-(1-thiophen-3-ylethyl)piperazine is sourced from PubChem (CID 64939615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).