2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide

C10H16N2OS — CID 61347357

IUPAC2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide
SMILESCc1ccc(C(NC(C)C)C(N)=O)s1
InChIInChI=1S/C10H16N2OS/c1-6(2)12-9(10(11)13)8-5-4-7(3)14-8/h4-6,9,12H,1-3H3,(H2,11,13)
InChIKeyLIXJHCCVLQWEJC-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.58
Rot. Bonds4

About 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide

2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide (PubChem CID 61347357) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide
PubChem CID61347357
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide
SMILESCc1ccc(C(NC(C)C)C(N)=O)s1
InChIInChI=1S/C10H16N2OS/c1-6(2)12-9(10(11)13)8-5-4-7(3)14-8/h4-6,9,12H,1-3H3,(H2,11,13)
InChIKeyLIXJHCCVLQWEJC-UHFFFAOYSA-N
XLogP1.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methylthiophen-2-yl)ethylurea
CID 61356567
2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide
CID 61347940
2-(2-bromoanilino)-2-(5-methylthiophen-2-yl)acetamide
CID 61347550
methyl 2-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]butanoate
CID 79391111
2,2-bis(5-methylthiophen-2-yl)acetic acid
CID 6611979
2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)acetic acid
CID 61345197
5-[1-(5-methylthiophen-2-yl)ethylamino]benzene-1,3-dicarboxamide
CID 43106636
1-(5-methylthiophen-2-yl)ethylthiourea
CID 61473975
ethyl 2-[1-(5-methylthiophen-2-yl)ethylamino]butanoate
CID 64668783
methyl 2-(4-chloroanilino)-2-(5-methylthiophen-2-yl)acetate
CID 61347171
ethyl 2-(cyclohexylamino)-2-(5-methylthiophen-2-yl)acetate
CID 61345599
2-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenoxy]acetamide
CID 43711136

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide (CID 61347357) is 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide is Cc1ccc(C(NC(C)C)C(N)=O)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide?
The InChIKey is LIXJHCCVLQWEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-6(2)12-9(10(11)13)8-5-4-7(3)14-8/h4-6,9,12H,1-3H3,(H2,11,13).
What are the key properties of 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide?
2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide has a molecular weight of 212.32 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 61347357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).