2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide

C10H16N2OS — CID 60685569

IUPAC2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCCNCC(=O)N(C)Cc1ccsc1
InChIInChI=1S/C10H16N2OS/c1-3-11-6-10(13)12(2)7-9-4-5-14-8-9/h4-5,8,11H,3,6-7H2,1-2H3
InChIKeyHUJIDRAOWNMFSI-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.32
Rot. Bonds5

About 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide

2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 60685569) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
PubChem CID60685569
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCCNCC(=O)N(C)Cc1ccsc1
InChIInChI=1S/C10H16N2OS/c1-3-11-6-10(13)12(2)7-9-4-5-14-8-9/h4-5,8,11H,3,6-7H2,1-2H3
InChIKeyHUJIDRAOWNMFSI-UHFFFAOYSA-N
XLogP1.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 112723558
2-[[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]amino]propanoic acid
CID 43466825
2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide
CID 62831220
3-[methyl-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]amino]propanoic acid
CID 60986769
N-[(3-chlorophenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 60685725
3-bromo-N-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]benzamide
CID 18117344
2,2-diethyl-4-[methyl(thiophen-3-ylmethyl)amino]-4-oxobutanoic acid
CID 43527995
N-(1,3-benzodioxol-5-ylmethyl)-2-(ethylamino)-N-methylacetamide
CID 60685568
N-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 60641112
2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethoxy]acetic acid
CID 61328793
2-(4-chlorophenyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 110868986
N-[(3-chloro-4-fluorophenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 115157979

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide (CID 60685569) is 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide is CCNCC(=O)N(C)Cc1ccsc1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is HUJIDRAOWNMFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-3-11-6-10(13)12(2)7-9-4-5-14-8-9/h4-5,8,11H,3,6-7H2,1-2H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 212.32 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 60685569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).