2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline

C15H20N2S — CID 62308654

IUPAC2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline
SMILESCc1ccc(CN)c(N(C)C(C)c2cccs2)c1
InChIInChI=1S/C15H20N2S/c1-11-6-7-13(10-16)14(9-11)17(3)12(2)15-5-4-8-18-15/h4-9,12H,10,16H2,1-3H3
InChIKeyUYZLDYBRBIIPFZ-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.71
Rot. Bonds4

About 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline

2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline (PubChem CID 62308654) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline.

Molecular Properties

Compound Name2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline
PubChem CID62308654
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline
SMILESCc1ccc(CN)c(N(C)C(C)c2cccs2)c1
InChIInChI=1S/C15H20N2S/c1-11-6-7-13(10-16)14(9-11)17(3)12(2)15-5-4-8-18-15/h4-9,12H,10,16H2,1-3H3
InChIKeyUYZLDYBRBIIPFZ-UHFFFAOYSA-N
XLogP3.71
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-N-[1-(2-fluorophenyl)ethyl]-N,5-dimethylaniline
CID 62980338
4-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
CID 80508987
5-methyl-2-[methyl(1-thiophen-2-ylethyl)amino]benzoic acid
CID 62516387
N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-1-thiophen-2-ylethanamine
CID 54980749
2-(bromomethyl)-4-fluoro-N-methyl-N-(1-thiophen-2-ylethyl)aniline
CID 107081657
4-fluoro-1-N-methyl-1-N-(1-thiophen-2-ylethyl)benzene-1,2-diamine
CID 54980798
6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
CID 62286701
4-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-2-amine
CID 54980987
2-[(tert-butylamino)methyl]-N-methyl-N-(1-thiophen-2-ylethyl)aniline
CID 63071477
2-(aminomethyl)-4-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)aniline
CID 107926098
2-chloro-N,6-dimethyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine
CID 62482403
2-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N,4-dimethylaniline
CID 107926195

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline?
The IUPAC name of 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline (CID 62308654) is 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline.
What is the SMILES notation for 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline?
The canonical SMILES for 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline is Cc1ccc(CN)c(N(C)C(C)c2cccs2)c1.
What is the InChIKey of 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline?
The InChIKey is UYZLDYBRBIIPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-11-6-7-13(10-16)14(9-11)17(3)12(2)15-5-4-8-18-15/h4-9,12H,10,16H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline?
2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline has a molecular weight of 260.41 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline is sourced from PubChem (CID 62308654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).