2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide

C10H16N2OS — CID 62835443

IUPAC2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
SMILESCNC(C)(C)C(=O)NCc1cccs1
InChIInChI=1S/C10H16N2OS/c1-10(2,11-3)9(13)12-7-8-5-4-6-14-8/h4-6,11H,7H2,1-3H3,(H,12,13)
InChIKeyMNJHOALSAFGEQT-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.36
Rot. Bonds4

About 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide

2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide (PubChem CID 62835443) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
PubChem CID62835443
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
SMILESCNC(C)(C)C(=O)NCc1cccs1
InChIInChI=1S/C10H16N2OS/c1-10(2,11-3)9(13)12-7-8-5-4-6-14-8/h4-6,11H,7H2,1-3H3,(H,12,13)
InChIKeyMNJHOALSAFGEQT-UHFFFAOYSA-N
XLogP1.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2,2-dimethyl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119679292
3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide
CID 1246126
N,N'-bis(thiophen-2-ylmethyl)oxamide
CID 6421749
2-methyl-2-(thiophen-2-ylmethylamino)propanoic acid
CID 61001579
2,2-dimethyl-3-(2,3,5,6-tetrafluorophenyl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide
CID 134106708
5-tert-butyl-1-N,3-N-bis(thiophen-2-ylmethyl)benzene-1,3-dicarboxamide
CID 2801009
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide
CID 115618443
N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
CID 62848345
2-fluoro-N-(thiophen-2-ylmethyl)acetamide
CID 150063829
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 78957766
2-phenyl-2-(thiophen-2-ylmethylcarbamoylamino)propanoic acid
CID 43093716

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide (CID 62835443) is 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide is CNC(C)(C)C(=O)NCc1cccs1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
The InChIKey is MNJHOALSAFGEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-10(2,11-3)9(13)12-7-8-5-4-6-14-8/h4-6,11H,7H2,1-3H3,(H,12,13).
What are the key properties of 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide has a molecular weight of 212.32 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide is sourced from PubChem (CID 62835443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).