1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine

C14H17NOS — CID 115794755

IUPAC1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1sccc1OC
InChIInChI=1S/C14H17NOS/c1-10-6-4-5-7-11(10)13(15-2)14-12(16-3)8-9-17-14/h4-9,13,15H,1-3H3
InChIKeyYXWUVEKXNMUJCT-UHFFFAOYSA-N
MW247.36 g/mol
LogP3.37
Rot. Bonds4

About 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine

1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 115794755) has the molecular formula C14H17NOS and a molecular weight of 247.36 g/mol. Its IUPAC name is 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID115794755
Molecular FormulaC14H17NOS
Molecular Weight247.36 g/mol
Exact Mass247.10
IUPAC Name1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1sccc1OC
InChIInChI=1S/C14H17NOS/c1-10-6-4-5-7-11(10)13(15-2)14-12(16-3)8-9-17-14/h4-9,13,15H,1-3H3
InChIKeyYXWUVEKXNMUJCT-UHFFFAOYSA-N
XLogP3.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(3-methoxythiophen-2-yl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115853851
1-(4-methoxy-2-methylphenyl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 81127903
1-(2-methoxy-3,4-dimethylphenyl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 103435556
1-[2-(2-methoxyethoxy)phenyl]-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 105035272
1-(5-bromo-2-methoxy-4-methylphenyl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 81122988
1-(2,3-dimethoxyphenyl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 105166530
1-(5-fluoro-2-methoxyphenyl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 81127081
1-(2-chloro-4-fluoro-5-methylphenyl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 81122406
1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43626718
1-(3-methoxythiophen-2-yl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 81126556
1-(2,5-dichlorothiophen-3-yl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 81127998
1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 106792109

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine (CID 115794755) is 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccccc1C)c1sccc1OC.
What is the InChIKey of 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is YXWUVEKXNMUJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NOS/c1-10-6-4-5-7-11(10)13(15-2)14-12(16-3)8-9-17-14/h4-9,13,15H,1-3H3.
What are the key properties of 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine has a molecular weight of 247.36 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxythiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 115794755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).