2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide

C11H18N2OS — CID 62843521

IUPAC2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide
SMILESCNC(C)(C)C(=O)NC(C)c1ccsc1
InChIInChI=1S/C11H18N2OS/c1-8(9-5-6-15-7-9)13-10(14)11(2,3)12-4/h5-8,12H,1-4H3,(H,13,14)
InChIKeyVZCVFSVXWXDNCT-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.92
Rot. Bonds4

About 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide

2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide (PubChem CID 62843521) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide
PubChem CID62843521
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide
SMILESCNC(C)(C)C(=O)NC(C)c1ccsc1
InChIInChI=1S/C11H18N2OS/c1-8(9-5-6-15-7-9)13-10(14)11(2,3)12-4/h5-8,12H,1-4H3,(H,13,14)
InChIKeyVZCVFSVXWXDNCT-UHFFFAOYSA-N
XLogP1.92
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3,3,3-trifluoro-2-methyl-N-(1-thiophen-3-ylethyl)propanamide
CID 79812220
2-(tert-butylamino)-N-(1-thiophen-3-ylethyl)acetamide
CID 79257384
2-methyl-2-(methylamino)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
CID 81409982
1-hydroxy-3-(1-thiophen-3-ylethyl)urea
CID 23821299
2-[(2-methylpropan-2-yl)oxy]-N-(1-thiophen-3-ylethyl)acetamide
CID 112605150
2-chloro-N-(1-thiophen-3-ylethyl)acetamide
CID 62842251
2-cyano-2-propyl-N-(1-thiophen-3-ylethyl)pentanamide
CID 62843352
N-[1-[4-(carbamoylamino)phenyl]ethyl]-2-methyl-2-(methylamino)propanamide
CID 62836024
N-[1-(3-chlorophenyl)ethyl]-2-methyl-2-(methylamino)propanamide
CID 62847640
N-[(1S)-1-(3-fluorophenyl)ethyl]-2-methyl-2-(methylamino)propanamide
CID 81366459
(1S)-N-methyl-1-thiophen-3-ylethanamine
CID 92981912
N-tert-butyl-2-(1-thiophen-3-ylethylamino)propanamide
CID 62841877

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide (CID 62843521) is 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide is CNC(C)(C)C(=O)NC(C)c1ccsc1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide?
The InChIKey is VZCVFSVXWXDNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8(9-5-6-15-7-9)13-10(14)11(2,3)12-4/h5-8,12H,1-4H3,(H,13,14).
What are the key properties of 2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide?
2-methyl-2-(methylamino)-N-(1-thiophen-3-ylethyl)propanamide has a molecular weight of 226.34 g/mol, XLogP of 1.92, 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-(1-thiophen-3-ylethyl)propanamide is sourced from PubChem (CID 62843521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).