3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine

C11H18N2S — CID 131021224

IUPAC3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine
SMILESCc1cscc1NC1CCNCC1C
InChIInChI=1S/C11H18N2S/c1-8-5-12-4-3-10(8)13-11-7-14-6-9(11)2/h6-8,10,12-13H,3-5H2,1-2H3
InChIKeyIRQUSGIQUSDYKO-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.47
Rot. Bonds2

About 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine

3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine (PubChem CID 131021224) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine
PubChem CID131021224
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine
SMILESCc1cscc1NC1CCNCC1C
InChIInChI=1S/C11H18N2S/c1-8-5-12-4-3-10(8)13-11-7-14-6-9(11)2/h6-8,10,12-13H,3-5H2,1-2H3
InChIKeyIRQUSGIQUSDYKO-UHFFFAOYSA-N
XLogP2.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
The IUPAC name of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine (CID 131021224) is 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine.
What is the SMILES notation for 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
The canonical SMILES for 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine is Cc1cscc1NC1CCNCC1C.
What is the InChIKey of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
The InChIKey is IRQUSGIQUSDYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8-5-12-4-3-10(8)13-11-7-14-6-9(11)2/h6-8,10,12-13H,3-5H2,1-2H3.
What are the key properties of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine has a molecular weight of 210.35 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine is sourced from PubChem (CID 131021224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).