N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide

C10H15NOS — CID 139526737

IUPACN-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide
SMILESCCN(Cc1ccc(C)s1)C(C)=O
InChIInChI=1S/C10H15NOS/c1-4-11(9(3)12)7-10-6-5-8(2)13-10/h5-6H,4,7H2,1-3H3
InChIKeyTVKZMTKZWGPFNN-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.42
Rot. Bonds3

About N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide

N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide (PubChem CID 139526737) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide
PubChem CID139526737
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC NameN-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide
SMILESCCN(Cc1ccc(C)s1)C(C)=O
InChIInChI=1S/C10H15NOS/c1-4-11(9(3)12)7-10-6-5-8(2)13-10/h5-6H,4,7H2,1-3H3
InChIKeyTVKZMTKZWGPFNN-UHFFFAOYSA-N
XLogP2.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(5-methylthiophen-2-yl)acetamide
CID 86839848
2-[acetyl(butan-2-yl)amino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 3668488
2-[(5-methylthiophen-2-yl)methyl-propylamino]acetic acid
CID 65064587
N-[2-(dimethylamino)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-1,2,5-oxadiazole-3-carboxamide
CID 46987892
N-[2-(dimethylamino)ethyl]-2-ethyl-N-[(5-methylthiophen-2-yl)methyl]pyrimidine-5-carboxamide
CID 50982102
2-chloro-N-methyl-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 166403146
5-acetyl-N-[2-(dimethylamino)ethyl]-N-[(5-methylthiophen-2-yl)methyl]thiophene-3-carboxamide
CID 72889827
2-[acetyl(butyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 3358509
N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide
CID 20594014
N,N-dimethyl-2-(5-methylthiophen-2-yl)acetamide
CID 127015462
N-(1,3-benzodioxol-5-ylmethyl)-N-ethylacetamide
CID 60655471
2-[N-[(5-methylthiophen-2-yl)methyl]anilino]acetic acid
CID 65059622

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The IUPAC name of N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide (CID 139526737) is N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide is CCN(Cc1ccc(C)s1)C(C)=O.
What is the InChIKey of N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The InChIKey is TVKZMTKZWGPFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-4-11(9(3)12)7-10-6-5-8(2)13-10/h5-6H,4,7H2,1-3H3.
What are the key properties of N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide?
N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide has a molecular weight of 197.30 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(5-methylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 139526737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).