N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide

C15H18N2OS — CID 55032863

IUPACN,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide
SMILESCC(Nc1cccc(C(=O)N(C)C)c1)c1ccsc1
InChIInChI=1S/C15H18N2OS/c1-11(13-7-8-19-10-13)16-14-6-4-5-12(9-14)15(18)17(2)3/h4-11,16H,1-3H3
InChIKeyDHFRZGFJKOJBQR-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.62
Rot. Bonds4

About N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide

N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide (PubChem CID 55032863) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide
PubChem CID55032863
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC NameN,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide
SMILESCC(Nc1cccc(C(=O)N(C)C)c1)c1ccsc1
InChIInChI=1S/C15H18N2OS/c1-11(13-7-8-19-10-13)16-14-6-4-5-12(9-14)15(18)17(2)3/h4-11,16H,1-3H3
InChIKeyDHFRZGFJKOJBQR-UHFFFAOYSA-N
XLogP3.62
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(1-thiophen-3-ylethylamino)benzamide
CID 55032381
3-amino-N,N-dimethyl-4-(1-thiophen-3-ylethylamino)benzamide
CID 82990216
3-N-(1-thiophen-3-ylethyl)benzene-1,3-diamine
CID 62841671
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
3-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-N,N-dimethylbenzamide
CID 43725374
N,N-dimethyl-3-(4-methylpentan-2-ylamino)benzamide
CID 43725466
3-butan-2-yloxy-N-(1-thiophen-3-ylethyl)aniline
CID 55060246
N,N-dimethyl-3-[2-(methylamino)propanoylamino]benzamide
CID 62637299
N,N-dimethyl-3-(methylamino)benzamide;ethane
CID 91408702
3-(2-methylpropoxy)-N-(1-thiophen-3-ylethyl)aniline
CID 62091231
N,N-dimethyl-3-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]benzamide
CID 34598248
3-[1-(4-hydroxyphenyl)ethylamino]benzamide
CID 43202853

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide?
The IUPAC name of N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide (CID 55032863) is N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide.
What is the SMILES notation for N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide?
The canonical SMILES for N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide is CC(Nc1cccc(C(=O)N(C)C)c1)c1ccsc1.
What is the InChIKey of N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide?
The InChIKey is DHFRZGFJKOJBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-11(13-7-8-19-10-13)16-14-6-4-5-12(9-14)15(18)17(2)3/h4-11,16H,1-3H3.
What are the key properties of N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide?
N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide has a molecular weight of 274.39 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(1-thiophen-3-ylethylamino)benzamide is sourced from PubChem (CID 55032863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).