2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide

C14H16N2OS — CID 61346770

IUPAC2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide
SMILESCc1ccccc1NC(C(N)=O)c1sccc1C
InChIInChI=1S/C14H16N2OS/c1-9-5-3-4-6-11(9)16-12(14(15)17)13-10(2)7-8-18-13/h3-8,12,16H,1-2H3,(H2,15,17)
InChIKeyYECLROLWOGBEIU-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.00
Rot. Bonds4

About 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide

2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide (PubChem CID 61346770) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide
PubChem CID61346770
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide
SMILESCc1ccccc1NC(C(N)=O)c1sccc1C
InChIInChI=1S/C14H16N2OS/c1-9-5-3-4-6-11(9)16-12(14(15)17)13-10(2)7-8-18-13/h3-8,12,16H,1-2H3,(H2,15,17)
InChIKeyYECLROLWOGBEIU-UHFFFAOYSA-N
XLogP3.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetate
CID 61347156
methyl 2-(2-fluoroanilino)-2-(3-methylthiophen-2-yl)acetate
CID 61346959
2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide
CID 61347921
2-(2-cyanophenyl)-2-(2-methylanilino)acetamide
CID 107936349
3-methyl-2-(2-methylanilino)butanamide
CID 60679565
methyl 2-(3-methylthiophen-2-yl)-2-(propan-2-ylamino)acetate
CID 61345774
methyl 2-[1-(3-methylthiophen-2-yl)ethylamino]benzoate
CID 63991837
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149
ethyl 2-(2-methylanilino)-2-thiophen-3-ylacetate
CID 54889988
3-methyl-N-(2-methylphenyl)thiophene-2-carboxamide
CID 8714089
4-[1-(3-methylthiophen-2-yl)ethylamino]benzamide
CID 63991012
(2-methylphenyl)urea;phosphane
CID 175888509

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide?
The IUPAC name of 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide (CID 61346770) is 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide.
What is the SMILES notation for 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide?
The canonical SMILES for 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide is Cc1ccccc1NC(C(N)=O)c1sccc1C.
What is the InChIKey of 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide?
The InChIKey is YECLROLWOGBEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-9-5-3-4-6-11(9)16-12(14(15)17)13-10(2)7-8-18-13/h3-8,12,16H,1-2H3,(H2,15,17).
What are the key properties of 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide?
2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide has a molecular weight of 260.36 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 61346770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).