2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine

C14H19NS2 — CID 78963375

IUPAC2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine
SMILESCc1ccc(CNCC(C)(C)c2cccs2)s1
InChIInChI=1S/C14H19NS2/c1-11-6-7-12(17-11)9-15-10-14(2,3)13-5-4-8-16-13/h4-8,15H,9-10H2,1-3H3
InChIKeyOBZGEUXKERIEDL-UHFFFAOYSA-N
MW265.45 g/mol
LogP4.19
Rot. Bonds5

About 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine

2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine (PubChem CID 78963375) has the molecular formula C14H19NS2 and a molecular weight of 265.45 g/mol. Its IUPAC name is 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine
PubChem CID78963375
Molecular FormulaC14H19NS2
Molecular Weight265.45 g/mol
Exact Mass265.10
IUPAC Name2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine
SMILESCc1ccc(CNCC(C)(C)c2cccs2)s1
InChIInChI=1S/C14H19NS2/c1-11-6-7-12(17-11)9-15-10-14(2,3)13-5-4-8-16-13/h4-8,15H,9-10H2,1-3H3
InChIKeyOBZGEUXKERIEDL-UHFFFAOYSA-N
XLogP4.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.45
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine (CID 78963375) is 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine is Cc1ccc(CNCC(C)(C)c2cccs2)s1.
What is the InChIKey of 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine?
The InChIKey is OBZGEUXKERIEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NS2/c1-11-6-7-12(17-11)9-15-10-14(2,3)13-5-4-8-16-13/h4-8,15H,9-10H2,1-3H3.
What are the key properties of 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine?
2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine has a molecular weight of 265.45 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 78963375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).