1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine

C13H20N2S — CID 171294145

IUPAC1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine
SMILESc1csc([C@@H](CC2CC2)N2CCNCC2)c1
InChIInChI=1S/C13H20N2S/c1-2-13(16-9-1)12(10-11-3-4-11)15-7-5-14-6-8-15/h1-2,9,11-12,14H,3-8,10H2/t12-/m1/s1
InChIKeyNWXXSXGHFXPSHI-GFCCVEGCSA-N
MW236.38 g/mol
LogP2.49
Rot. Bonds4

About 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine

1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine (PubChem CID 171294145) has the molecular formula C13H20N2S and a molecular weight of 236.38 g/mol. Its IUPAC name is 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine.

Molecular Properties

Compound Name1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine
PubChem CID171294145
Molecular FormulaC13H20N2S
Molecular Weight236.38 g/mol
Exact Mass236.13
IUPAC Name1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine
SMILESc1csc([C@@H](CC2CC2)N2CCNCC2)c1
InChIInChI=1S/C13H20N2S/c1-2-13(16-9-1)12(10-11-3-4-11)15-7-5-14-6-8-15/h1-2,9,11-12,14H,3-8,10H2/t12-/m1/s1
InChIKeyNWXXSXGHFXPSHI-GFCCVEGCSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1S)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine;dihydrochloride
CID 171281527
2-piperazin-1-yl-2-thiophen-2-ylethanamine
CID 82078137
1-[(1R)-2-fluoro-1-thiophen-2-ylethyl]piperazine;dihydrochloride
CID 171294136
1-[(1S)-1-(3-chlorothiophen-2-yl)-2-cyclopropylethyl]piperazine;dihydrochloride
CID 171276249
1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine
CID 171311169
1-[(1R)-2-cyclopropyl-1-(5-ethylthiophen-2-yl)ethyl]piperazine;dihydrochloride
CID 171293988
1-[(1S)-1-thiophen-2-ylpentyl]piperazine
CID 171309479
1-[(1R)-4,4,4-trifluoro-1-thiophen-2-ylbutyl]piperazine;dihydrochloride
CID 171303977
1-[(1R)-2-cyclopropyl-1-(2,6-dichlorophenyl)ethyl]piperazine
CID 171284986
1-[(1R)-2-cyclopropyl-1-(4-iodophenyl)ethyl]piperazine
CID 171288681
1-[(1R)-1-thiophen-2-ylpentyl]piperazine;dihydrochloride
CID 171308182
N,N-diethyl-2-piperazin-1-yl-2-thiophen-2-ylethanamine
CID 83979379

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine?
The IUPAC name of 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine (CID 171294145) is 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine.
What is the SMILES notation for 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine?
The canonical SMILES for 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine is c1csc([C@@H](CC2CC2)N2CCNCC2)c1.
What is the InChIKey of 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine?
The InChIKey is NWXXSXGHFXPSHI-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H20N2S/c1-2-13(16-9-1)12(10-11-3-4-11)15-7-5-14-6-8-15/h1-2,9,11-12,14H,3-8,10H2/t12-/m1/s1.
What are the key properties of 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine?
1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine has a molecular weight of 236.38 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine is sourced from PubChem (CID 171294145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).