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

C12H20N2OS — CID 62848345

IUPACN-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
SMILESCCN(Cc1cccs1)C(=O)C(C)(C)NC
InChIInChI=1S/C12H20N2OS/c1-5-14(9-10-7-6-8-16-10)11(15)12(2,3)13-4/h6-8,13H,5,9H2,1-4H3
InChIKeyDNWVBODYRFEEJY-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.09
Rot. Bonds5

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

N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide (PubChem CID 62848345) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
PubChem CID62848345
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC NameN-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
SMILESCCN(Cc1cccs1)C(=O)C(C)(C)NC
InChIInChI=1S/C12H20N2OS/c1-5-14(9-10-7-6-8-16-10)11(15)12(2,3)13-4/h6-8,13H,5,9H2,1-4H3
InChIKeyDNWVBODYRFEEJY-UHFFFAOYSA-N
XLogP2.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(Z)-N'-hydroxycarbamimidoyl]-2-methyl-N-(thiophen-2-ylmethyl)butanamide
CID 114292733
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
1,3-diethyl-1-methyl-3-(thiophen-2-ylmethyl)urea
CID 116654591
N-ethyl-2-methyl-3-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
CID 79201660
N-[1-[ethyl(thiophen-2-ylmethyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 134019558
2-amino-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)butanamide;hydrochloride
CID 119271522
2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide
CID 62490776
3-[(2S)-2-hydroxyhexan-2-yl]-1,1-bis(thiophen-2-ylmethyl)urea
CID 118627890
2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
CID 62835443
2-cyano-N-ethyl-N-(thiophen-2-ylmethyl)acetamide
CID 61437413
N-ethyl-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 134014370
3-(ethylamino)-N,N-bis(thiophen-2-ylmethyl)propanamide
CID 62834920

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
The IUPAC name of N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide (CID 62848345) is N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide is CCN(Cc1cccs1)C(=O)C(C)(C)NC.
What is the InChIKey of N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
The InChIKey is DNWVBODYRFEEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-5-14(9-10-7-6-8-16-10)11(15)12(2,3)13-4/h6-8,13H,5,9H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide?
N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide has a molecular weight of 240.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide is sourced from PubChem (CID 62848345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).