2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide

C13H16N2OS2 — CID 115286728

IUPAC2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)C(N)c1cccs1
InChIInChI=1S/C13H16N2OS2/c1-9(10-5-3-7-17-10)15(2)13(16)12(14)11-6-4-8-18-11/h3-9,12H,14H2,1-2H3
InChIKeyLAGRPIUCNXLWNV-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.03
Rot. Bonds4

About 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide

2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 115286728) has the molecular formula C13H16N2OS2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID115286728
Molecular FormulaC13H16N2OS2
Molecular Weight280.42 g/mol
Exact Mass280.07
IUPAC Name2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)C(N)c1cccs1
InChIInChI=1S/C13H16N2OS2/c1-9(10-5-3-7-17-10)15(2)13(16)12(14)11-6-4-8-18-11/h3-9,12H,14H2,1-2H3
InChIKeyLAGRPIUCNXLWNV-UHFFFAOYSA-N
XLogP3.03
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide
CID 115285914
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307
3-amino-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
CID 62668726
2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pentanamide
CID 65227703
methyl N-methyl-N-(1-thiophen-2-ylethyl)carbamate
CID 115575425
2-[(2-amino-2-thiophen-2-ylacetyl)-methylamino]acetic acid
CID 115286833
2-amino-N-[2-(dimethylamino)ethyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115287286
3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 61110711
2-amino-N,N-bis(2-amino-2-oxoethyl)-2-thiophen-2-ylacetamide
CID 113279235
1-amino-1-thiophen-2-ylpropan-2-one
CID 55294508
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115286709
4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 55041564

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide (CID 115286728) is 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide is CC(c1cccs1)N(C)C(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is LAGRPIUCNXLWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2OS2/c1-9(10-5-3-7-17-10)15(2)13(16)12(14)11-6-4-8-18-11/h3-9,12H,14H2,1-2H3.
What are the key properties of 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide?
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 280.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 115286728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).