2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide

C10H16N2O2S — CID 115702261

IUPAC2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide
SMILESCOc1ccc(CNCC(=O)N(C)C)s1
InChIInChI=1S/C10H16N2O2S/c1-12(2)9(13)7-11-6-8-4-5-10(14-3)15-8/h4-5,11H,6-7H2,1-3H3
InChIKeyGBZXAKFDRXHDIY-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.93
Rot. Bonds5

About 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide

2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide (PubChem CID 115702261) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide
PubChem CID115702261
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide
SMILESCOc1ccc(CNCC(=O)N(C)C)s1
InChIInChI=1S/C10H16N2O2S/c1-12(2)9(13)7-11-6-8-4-5-10(14-3)15-8/h4-5,11H,6-7H2,1-3H3
InChIKeyGBZXAKFDRXHDIY-UHFFFAOYSA-N
XLogP0.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[5-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]thiophen-2-yl]acetate
CID 82894708
5-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]thiophene-2-carboxylic acid
CID 103237529
N-[(5-methoxythiophen-2-yl)methyl]-2-methylsulfinylethanamine
CID 115702493
2-[(5-bromo-4-methylthiophen-2-yl)methylamino]-N,N-dimethylacetamide
CID 115710447
N-[(5-methoxythiophen-2-yl)methyl]hexan-1-amine
CID 115702222
methyl 4-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]benzoate
CID 43214630
N-[(5-methoxythiophen-2-yl)methyl]-2-methylsulfinylpropan-1-amine
CID 115764056
N,N-dimethyl-2-[(2,3,4-trimethoxyphenyl)methylamino]acetamide
CID 43214462
2-[3-[(5-methoxythiophen-2-yl)methylamino]propoxy]ethanol
CID 103992523
3-[2-[(5-methoxythiophen-2-yl)methylamino]ethylsulfanyl]propan-1-ol
CID 115702440
2-[(2,4-dimethoxyphenyl)methylamino]-N,N-dimethylacetamide
CID 43214431
N-[(5-methoxythiophen-2-yl)methyl]-3-methylsulfanylpropan-1-amine
CID 115702501

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide (CID 115702261) is 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide is COc1ccc(CNCC(=O)N(C)C)s1.
What is the InChIKey of 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide?
The InChIKey is GBZXAKFDRXHDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-12(2)9(13)7-11-6-8-4-5-10(14-3)15-8/h4-5,11H,6-7H2,1-3H3.
What are the key properties of 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide?
2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide has a molecular weight of 228.32 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxythiophen-2-yl)methylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 115702261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).