2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide

C10H16N2OS — CID 115285812

IUPAC2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
SMILESCC(C)CNC(=O)C(N)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(2)6-12-10(13)9(11)8-4-3-5-14-8/h3-5,7,9H,6,11H2,1-2H3,(H,12,13)
InChIKeyKHJNCCHPKZOOKO-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.52
Rot. Bonds4

About 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide

2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide (PubChem CID 115285812) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
PubChem CID115285812
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
SMILESCC(C)CNC(=O)C(N)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(2)6-12-10(13)9(11)8-4-3-5-14-8/h3-5,7,9H,6,11H2,1-2H3,(H,12,13)
InChIKeyKHJNCCHPKZOOKO-UHFFFAOYSA-N
XLogP1.52
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 ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2R)-2-hydroxypropyl]-2-thiophen-2-ylacetamide
CID 107221006
2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide
CID 115287191
2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide
CID 102695079
4-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbutanoic acid
CID 113279358
2-amino-N-(2-hydroxy-2,4-dimethylpentyl)-2-thiophen-2-ylacetamide
CID 113279319
2-amino-N-[2-(dimethylamino)-3-ethylpentyl]-2-thiophen-2-ylacetamide
CID 115286974
2-amino-N-(5-hydroxy-4-methylpentyl)-2-thiophen-2-ylacetamide
CID 106161199
2-amino-N-(3-phenylbutyl)-2-thiophen-2-ylacetamide
CID 115287214
2-amino-N-[(4-propan-2-ylphenyl)methyl]-2-thiophen-2-ylacetamide
CID 115287113
2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115286053
2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]-N-(2-methylpropyl)propanamide
CID 113407006
3-[(2-amino-2-thiophen-2-ylacetyl)amino]-2,2-dimethylpropanoic acid
CID 113308017

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide (CID 115285812) is 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide is CC(C)CNC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide?
The InChIKey is KHJNCCHPKZOOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(2)6-12-10(13)9(11)8-4-3-5-14-8/h3-5,7,9H,6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide?
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide has a molecular weight of 212.32 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115285812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).