N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide

C11H18N2OS — CID 115618443

IUPACN,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide
SMILESCN(C)C(=O)C(C)(C)NCc1cccs1
InChIInChI=1S/C11H18N2OS/c1-11(2,10(14)13(3)4)12-8-9-6-5-7-15-9/h5-7,12H,8H2,1-4H3
InChIKeyALQYAHLHAXPWMZ-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.70
Rot. Bonds4

About N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide

N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide (PubChem CID 115618443) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide.

Molecular Properties

Compound NameN,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide
PubChem CID115618443
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC NameN,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide
SMILESCN(C)C(=O)C(C)(C)NCc1cccs1
InChIInChI=1S/C11H18N2OS/c1-11(2,10(14)13(3)4)12-8-9-6-5-7-15-9/h5-7,12H,8H2,1-4H3
InChIKeyALQYAHLHAXPWMZ-UHFFFAOYSA-N
XLogP1.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(thiophen-2-ylmethylamino)propanoic acid
CID 61001579
2-[(5-bromothiophen-2-yl)methylamino]-N,N,2-trimethylpropanamide;hydrochloride
CID 115618450
2-(benzylamino)-N,N,2-trimethylpropanamide;hydrochloride
CID 115618466
methyl 2,3-dimethyl-2-(thiophen-2-ylmethylamino)butanoate
CID 62488456
2-methyl-2-(thiophen-2-ylmethylamino)propan-1-ol chloride
CID 53347623
2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
CID 62835443
3,3-dimethoxy-2-methyl-2-(thiophen-2-ylmethylamino)propanamide
CID 66165551
2,4,4-trimethyl-N-(thiophen-2-ylmethyl)pentan-2-amine
CID 4722843
3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide
CID 1246126
methyl 2-phenyl-2-(thiophen-2-ylmethylamino)propanoate
CID 54895016
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 78957766
2-(1,3-thiazol-2-yl)-2-(thiophen-2-ylmethylamino)propanoic acid
CID 64991037

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide?
The IUPAC name of N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide (CID 115618443) is N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide.
What is the SMILES notation for N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide?
The canonical SMILES for N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide is CN(C)C(=O)C(C)(C)NCc1cccs1.
What is the InChIKey of N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide?
The InChIKey is ALQYAHLHAXPWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-11(2,10(14)13(3)4)12-8-9-6-5-7-15-9/h5-7,12H,8H2,1-4H3.
What are the key properties of N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide?
N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide has a molecular weight of 226.34 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-2-(thiophen-2-ylmethylamino)propanamide is sourced from PubChem (CID 115618443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).