2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide

C11H19N3OS — CID 61347921

IUPAC2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide
SMILESCc1ccsc1C(NCCN(C)C)C(N)=O
InChIInChI=1S/C11H19N3OS/c1-8-4-7-16-10(8)9(11(12)15)13-5-6-14(2)3/h4,7,9,13H,5-6H2,1-3H3,(H2,12,15)
InChIKeyFHGWTSNNZZEQER-UHFFFAOYSA-N
MW241.36 g/mol
LogP0.73
Rot. Bonds6

About 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide

2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide (PubChem CID 61347921) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide
PubChem CID61347921
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide
SMILESCc1ccsc1C(NCCN(C)C)C(N)=O
InChIInChI=1S/C11H19N3OS/c1-8-4-7-16-10(8)9(11(12)15)13-5-6-14(2)3/h4,7,9,13H,5-6H2,1-3H3,(H2,12,15)
InChIKeyFHGWTSNNZZEQER-UHFFFAOYSA-N
XLogP0.73
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide
CID 60996341
2-(3-bromo-4-methylphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 105401809
2-[2-(dimethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
CID 116684905
2-(2-methylanilino)-2-(3-methylthiophen-2-yl)acetamide
CID 61346770
ethyl 2-[2-(dimethylamino)ethylamino]-2-thiophen-2-ylacetate
CID 61347720
2-[2-(dimethylamino)ethylamino]-2-(3,4,5-trifluorophenyl)acetamide
CID 63076271
methyl 2-(3-methylthiophen-2-yl)-2-(propan-2-ylamino)acetate
CID 61345774
2-[2-(dimethylamino)ethylamino]-2-(3-fluoro-4-hydroxyphenyl)acetamide
CID 107686188
N'-methyl-N-[1-(3-methylthiophen-2-yl)ethyl]-N'-propan-2-ylethane-1,2-diamine
CID 63992889
3-(dimethylamino)-3-(3-methylthiophen-2-yl)propanoic acid
CID 64526594
2-(3-cyanophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 54892385
3-amino-3-(3-methylthiophen-2-yl)propanamide
CID 43147956

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide (CID 61347921) is 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide is Cc1ccsc1C(NCCN(C)C)C(N)=O.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide?
The InChIKey is FHGWTSNNZZEQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-8-4-7-16-10(8)9(11(12)15)13-5-6-14(2)3/h4,7,9,13H,5-6H2,1-3H3,(H2,12,15).
What are the key properties of 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide?
2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide has a molecular weight of 241.36 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 61347921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).