2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline

C13H16N2S — CID 43527788

IUPAC2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline
SMILESCN(Cc1cccs1)c1ccccc1CN
InChIInChI=1S/C13H16N2S/c1-15(10-12-6-4-8-16-12)13-7-3-2-5-11(13)9-14/h2-8H,9-10,14H2,1H3
InChIKeyAYCKFOFQPWTXNM-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.84
Rot. Bonds4

About 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline

2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline (PubChem CID 43527788) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline
PubChem CID43527788
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline
SMILESCN(Cc1cccs1)c1ccccc1CN
InChIInChI=1S/C13H16N2S/c1-15(10-12-6-4-8-16-12)13-7-3-2-5-11(13)9-14/h2-8H,9-10,14H2,1H3
InChIKeyAYCKFOFQPWTXNM-UHFFFAOYSA-N
XLogP2.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline 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

2-(aminomethyl)-4-bromo-N-methyl-N-(thiophen-2-ylmethyl)aniline
CID 114889468
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43528549
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)quinolin-2-amine
CID 43527791
(1R)-1-[2-[methyl(thiophen-2-ylmethyl)amino]phenyl]ethanol
CID 78939689
4-(aminomethyl)-2-chloro-N-methyl-N-(thiophen-2-ylmethyl)aniline
CID 63088341
2-(2-aminoethyl)-3-chloro-N-methyl-N-(thiophen-2-ylmethyl)aniline
CID 55235413
2-(aminomethyl)-N,4-dimethyl-N-(2-thiophen-2-ylethyl)aniline
CID 114016664
3-[2-(aminomethyl)phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)propan-1-amine
CID 43530885
1-N-methyl-3-methylsulfonyl-1-N-(thiophen-2-ylmethyl)benzene-1,2-diamine
CID 82003034
3-(2-aminoethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 114057374
4-N-methyl-4-N-(thiophen-2-ylmethyl)-1H-pyrazole-4,5-diamine
CID 82236281
2-iodo-1-N-methyl-1-N-(thiophen-2-ylmethyl)benzene-1,4-diamine
CID 66092918

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline (CID 43527788) is 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline is CN(Cc1cccs1)c1ccccc1CN.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline?
The InChIKey is AYCKFOFQPWTXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-15(10-12-6-4-8-16-12)13-7-3-2-5-11(13)9-14/h2-8H,9-10,14H2,1H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline?
2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline has a molecular weight of 232.35 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline is sourced from PubChem (CID 43527788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).