2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide

C10H17N3OS — CID 115287330

IUPAC2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide
SMILESCNCCN(C)C(=O)C(N)c1cccs1
InChIInChI=1S/C10H17N3OS/c1-12-5-6-13(2)10(14)9(11)8-4-3-7-15-8/h3-4,7,9,12H,5-6,11H2,1-2H3
InChIKeyZQDSJVPZWGORTE-UHFFFAOYSA-N
MW227.33 g/mol
LogP0.43
Rot. Bonds5

About 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide

2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 115287330) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide
PubChem CID115287330
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide
SMILESCNCCN(C)C(=O)C(N)c1cccs1
InChIInChI=1S/C10H17N3OS/c1-12-5-6-13(2)10(14)9(11)8-4-3-7-15-8/h3-4,7,9,12H,5-6,11H2,1-2H3
InChIKeyZQDSJVPZWGORTE-UHFFFAOYSA-N
XLogP0.43
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(dimethylamino)ethyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115287286
2-[(2-amino-2-thiophen-2-ylacetyl)-methylamino]acetic acid
CID 115286833
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-thiophen-2-ylacetamide
CID 115286550
2-amino-N-methyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-ylacetamide
CID 115285974
2-amino-N-[(4-hydroxyphenyl)methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115286743
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-thiophen-2-ylacetamide
CID 115286553
2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide
CID 115285914
2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 105417448
2-amino-N-[(4-fluorophenyl)methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115286090
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
2-amino-N-[2-(dimethylamino)ethyl]-N-propyl-2-thiophen-2-ylacetamide
CID 113279213
2-amino-N,N-bis(2-amino-2-oxoethyl)-2-thiophen-2-ylacetamide
CID 113279235

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide (CID 115287330) is 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide is CNCCN(C)C(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is ZQDSJVPZWGORTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-12-5-6-13(2)10(14)9(11)8-4-3-7-15-8/h3-4,7,9,12H,5-6,11H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide?
2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 227.33 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115287330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).