N-methyl-2-(3-methylthiophen-2-yl)acetamide

C8H11NOS — CID 67628204

IUPACN-methyl-2-(3-methylthiophen-2-yl)acetamide
SMILESCNC(=O)Cc1sccc1C
InChIInChI=1S/C8H11NOS/c1-6-3-4-11-7(6)5-8(10)9-2/h3-4H,5H2,1-2H3,(H,9,10)
InChIKeyUECVJKPNEOPLDL-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.35
Rot. Bonds2

About N-methyl-2-(3-methylthiophen-2-yl)acetamide

N-methyl-2-(3-methylthiophen-2-yl)acetamide (PubChem CID 67628204) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is N-methyl-2-(3-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-methylthiophen-2-yl)acetamide
PubChem CID67628204
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC NameN-methyl-2-(3-methylthiophen-2-yl)acetamide
SMILESCNC(=O)Cc1sccc1C
InChIInChI=1S/C8H11NOS/c1-6-3-4-11-7(6)5-8(10)9-2/h3-4H,5H2,1-2H3,(H,9,10)
InChIKeyUECVJKPNEOPLDL-UHFFFAOYSA-N
XLogP1.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-methylthiophen-2-yl)methyl]prop-2-enoic acid
CID 116866302
1,3-dimethyl-1-[(3-methylthiophen-2-yl)methyl]urea
CID 115169307
N-methyl-2-[4-[1-(3-methylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 63991666
N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide
CID 115273730
N,N-dimethyl-2-[(3-methylthiophen-2-yl)methylamino]propanamide
CID 43573926
2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide
CID 115152050
1,1-dimethyl-3-[(3-methylthiophen-2-yl)methyl]urea
CID 115579180
3-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide
CID 115153356
3-cyano-N-[(3-methylthiophen-2-yl)methyl]propanamide
CID 115173840
N-(3-formyl-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide
CID 54276812
(2-ethoxy-2-oxoethyl) 2-(3-methylthiophen-2-yl)acetate
CID 54165480
4-(3-methylthiophen-2-yl)butan-2-one
CID 11041114

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methylthiophen-2-yl)acetamide?
The IUPAC name of N-methyl-2-(3-methylthiophen-2-yl)acetamide (CID 67628204) is N-methyl-2-(3-methylthiophen-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(3-methylthiophen-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(3-methylthiophen-2-yl)acetamide is CNC(=O)Cc1sccc1C.
What is the InChIKey of N-methyl-2-(3-methylthiophen-2-yl)acetamide?
The InChIKey is UECVJKPNEOPLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-6-3-4-11-7(6)5-8(10)9-2/h3-4H,5H2,1-2H3,(H,9,10).
What are the key properties of N-methyl-2-(3-methylthiophen-2-yl)acetamide?
N-methyl-2-(3-methylthiophen-2-yl)acetamide has a molecular weight of 169.25 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 67628204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).