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

C16H26N2S — CID 64833084

IUPAC3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine
SMILESc1csc(CCN2CCNC(C3CCCCC3)C2)c1
InChIInChI=1S/C16H26N2S/c1-2-5-14(6-3-1)16-13-18(11-9-17-16)10-8-15-7-4-12-19-15/h4,7,12,14,16-17H,1-3,5-6,8-11,13H2
InChIKeyOISSXFMFFLULDR-UHFFFAOYSA-N
MW278.46 g/mol
LogP3.14
Rot. Bonds4

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

3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine (PubChem CID 64833084) has the molecular formula C16H26N2S and a molecular weight of 278.46 g/mol. Its IUPAC name is 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine.

Molecular Properties

Compound Name3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine
PubChem CID64833084
Molecular FormulaC16H26N2S
Molecular Weight278.46 g/mol
Exact Mass278.18
IUPAC Name3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine
SMILESc1csc(CCN2CCNC(C3CCCCC3)C2)c1
InChIInChI=1S/C16H26N2S/c1-2-5-14(6-3-1)16-13-18(11-9-17-16)10-8-15-7-4-12-19-15/h4,7,12,14,16-17H,1-3,5-6,8-11,13H2
InChIKeyOISSXFMFFLULDR-UHFFFAOYSA-N
XLogP3.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.46
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-cyclohexylpiperazin-1-yl)ethyl]-1,3-thiazole
CID 64953406
3-phenyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64831892
3-cyclohexyl-1-(3-phenylpropyl)piperazine
CID 64834291
2-pyrrolidin-2-yl-1-(2-thiophen-2-ylethyl)piperidine
CID 63775718
3-phenyl-1-(2-thiophen-2-ylethyl)-1,4-diazepane
CID 64859407
2,5-dicyclopropyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64859740
5-[(3-cyclohexylpiperazin-1-yl)methyl]-1,3-thiazole
CID 112644805
3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine
CID 64951819
1-[(5aS,9aR)-1,2,3,4,5,5a,6,8,9,9a-decahydropyrido[4,3-b]azepin-7-yl]-3-thiophen-2-ylpropan-1-one;hydrochloride
CID 171688420
N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine
CID 63776852
5-cyclohexyl-2,2-dimethyl-1-(thiophen-2-ylmethyl)piperazine
CID 64861167
4-bromo-3-methyl-1-(2-thiophen-2-ylethyl)piperidine
CID 114682366

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine?
The IUPAC name of 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine (CID 64833084) is 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine.
What is the SMILES notation for 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine?
The canonical SMILES for 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine is c1csc(CCN2CCNC(C3CCCCC3)C2)c1.
What is the InChIKey of 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine?
The InChIKey is OISSXFMFFLULDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2S/c1-2-5-14(6-3-1)16-13-18(11-9-17-16)10-8-15-7-4-12-19-15/h4,7,12,14,16-17H,1-3,5-6,8-11,13H2.
What are the key properties of 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine?
3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine has a molecular weight of 278.46 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine is sourced from PubChem (CID 64833084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).