N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide

C15H18N2OS — CID 79487638

IUPACN-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide
SMILESCNc1ccc(C(=O)N(C)CCc2cccs2)cc1
InChIInChI=1S/C15H18N2OS/c1-16-13-7-5-12(6-8-13)15(18)17(2)10-9-14-4-3-11-19-14/h3-8,11,16H,9-10H2,1-2H3
InChIKeyBMSJBGJMZUXTLZ-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.10
Rot. Bonds5

About N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide

N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide (PubChem CID 79487638) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound NameN-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide
PubChem CID79487638
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC NameN-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide
SMILESCNc1ccc(C(=O)N(C)CCc2cccs2)cc1
InChIInChI=1S/C15H18N2OS/c1-16-13-7-5-12(6-8-13)15(18)17(2)10-9-14-4-3-11-19-14/h3-8,11,16H,9-10H2,1-2H3
InChIKeyBMSJBGJMZUXTLZ-UHFFFAOYSA-N
XLogP3.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-oxo-N-(2-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide
CID 79036748
4-amino-3-bromo-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79494740
4-amino-3,5-dichloro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 82833096
N-methyl-5-(methylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide
CID 107376172
3-hydroxy-N,2-dimethyl-N-(2-thiophen-2-ylethyl)benzamide
CID 82829909
3-bromo-N-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 79036876
N,2-dimethyl-3-(methylamino)-N-(2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119807079
3-hydroxy-N-methyl-4-nitro-N-(2-thiophen-2-ylethyl)benzamide
CID 103712023
2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79019362
N-methyl-2-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107032184
2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79036837
4-fluoro-N-methyl-3-nitro-N-(2-thiophen-2-ylethyl)benzamide
CID 79046947

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide?
The IUPAC name of N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide (CID 79487638) is N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide?
The canonical SMILES for N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide is CNc1ccc(C(=O)N(C)CCc2cccs2)cc1.
What is the InChIKey of N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide?
The InChIKey is BMSJBGJMZUXTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-16-13-7-5-12(6-8-13)15(18)17(2)10-9-14-4-3-11-19-14/h3-8,11,16H,9-10H2,1-2H3.
What are the key properties of N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide?
N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide has a molecular weight of 274.39 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylamino)-N-(2-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 79487638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).