2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide

C10H16N2OS — CID 115152050

IUPAC2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide
SMILESCNCC(=O)NCCc1sccc1C
InChIInChI=1S/C10H16N2OS/c1-8-4-6-14-9(8)3-5-12-10(13)7-11-2/h4,6,11H,3,5,7H2,1-2H3,(H,12,13)
InChIKeyKAYPZWATBCSDRC-UHFFFAOYSA-N
MW212.32 g/mol
LogP0.93
Rot. Bonds5

About 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide

2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide (PubChem CID 115152050) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide
PubChem CID115152050
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide
SMILESCNCC(=O)NCCc1sccc1C
InChIInChI=1S/C10H16N2OS/c1-8-4-6-14-9(8)3-5-12-10(13)7-11-2/h4,6,11H,3,5,7H2,1-2H3,(H,12,13)
InChIKeyKAYPZWATBCSDRC-UHFFFAOYSA-N
XLogP0.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide
CID 115153356
4-amino-N-[2-(3-methylthiophen-2-yl)ethyl]butanamide
CID 115155462
methyl N-[2-(3-methylthiophen-2-yl)ethyl]carbamate
CID 115190738
methyl 2-[2-(3-methylthiophen-2-yl)ethylamino]-2-oxoacetate
CID 115142589
2-methyl-3-[2-(3-methylthiophen-2-yl)ethylamino]-3-oxopropanoic acid
CID 115164366
2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide
CID 115151897
(E)-4-[2-(3-methylthiophen-2-yl)ethylamino]-4-oxobut-2-enoic acid
CID 115177301
4-[2-(3-methylthiophen-2-yl)ethylcarbamoylamino]butanoic acid
CID 122008876
N-[2-(3-methylthiophen-2-yl)ethyl]azetidine-3-carboxamide
CID 115159059
3-amino-4-[2-(3-methylthiophen-2-yl)ethylamino]-4-oxobutanoic acid
CID 115181342
2-amino-3-methoxy-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide
CID 120993978
N-methyl-2-(3-methylthiophen-2-yl)acetamide
CID 67628204

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide (CID 115152050) is 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide is CNCC(=O)NCCc1sccc1C.
What is the InChIKey of 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide?
The InChIKey is KAYPZWATBCSDRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-4-6-14-9(8)3-5-12-10(13)7-11-2/h4,6,11H,3,5,7H2,1-2H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide?
2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide has a molecular weight of 212.32 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(3-methylthiophen-2-yl)ethyl]acetamide is sourced from PubChem (CID 115152050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).