(3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine

C10H16N2S — CID 69410336

IUPAC(3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine
SMILESCc1sccc1N1CCN[C@H](C)C1
InChIInChI=1S/C10H16N2S/c1-8-7-12(5-4-11-8)10-3-6-13-9(10)2/h3,6,8,11H,4-5,7H2,1-2H3/t8-/m1/s1
InChIKeyANYWKDJEUGNTKG-MRVPVSSYSA-N
MW196.32 g/mol
LogP1.85
Rot. Bonds1

About (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine

(3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine (PubChem CID 69410336) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine.

Molecular Properties

Compound Name(3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine
PubChem CID69410336
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name(3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine
SMILESCc1sccc1N1CCN[C@H](C)C1
InChIInChI=1S/C10H16N2S/c1-8-7-12(5-4-11-8)10-3-6-13-9(10)2/h3,6,8,11H,4-5,7H2,1-2H3/t8-/m1/s1
InChIKeyANYWKDJEUGNTKG-MRVPVSSYSA-N
XLogP1.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Piperazin-1-yl)thiophene-2-carbonitrile
CID 122163436
4,5,6,7-Tetrahydrothieno(3,2-b)pyridine
CID 20712121
4,5-Dihydrothienopyridine
CID 58996076
N-butan-2-yl-2-(trifluoromethyl)thiophen-3-amine
CID 130678188
N-but-3-en-2-yl-2-(trifluoromethyl)thiophen-3-amine
CID 130710984
N,2-diethylthiophen-3-amine
CID 10487099
2-ethyl-N-methylthiophen-3-amine
CID 10534760
N-ethyl-2-propylthiophen-3-amine
CID 10844862
1-Methyl-4-(5-methylthiophen-3-yl)piperazine
CID 57000768
1-Methyl-4-(5-propylthiophen-3-yl)piperazine
CID 57004932
2-ethyl-N-propan-2-ylthiophen-3-amine
CID 57014293
N-butyl-2-ethylthiophen-3-amine
CID 57061368

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine?
The IUPAC name of (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine (CID 69410336) is (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine.
What is the SMILES notation for (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine?
The canonical SMILES for (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine is Cc1sccc1N1CCN[C@H](C)C1.
What is the InChIKey of (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine?
The InChIKey is ANYWKDJEUGNTKG-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-8-7-12(5-4-11-8)10-3-6-13-9(10)2/h3,6,8,11H,4-5,7H2,1-2H3/t8-/m1/s1.
What are the key properties of (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine?
(3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine has a molecular weight of 196.32 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1-(2-methylthiophen-3-yl)piperazine is sourced from PubChem (CID 69410336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).