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

C11H18N2OS — CID 115287191

IUPAC2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide
SMILESCCC(C)CNC(=O)C(N)c1cccs1
InChIInChI=1S/C11H18N2OS/c1-3-8(2)7-13-11(14)10(12)9-5-4-6-15-9/h4-6,8,10H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyFSNWCEZOKSSSCL-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.91
Rot. Bonds5

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

2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide (PubChem CID 115287191) has the molecular formula C11H18N2OS and a molecular weight of 226.35 g/mol. Its IUPAC name is 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide
PubChem CID115287191
Molecular FormulaC11H18N2OS
Molecular Weight226.35 g/mol
Exact Mass226.11
IUPAC Name2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide
SMILESCCC(C)CNC(=O)C(N)c1cccs1
InChIInChI=1S/C11H18N2OS/c1-3-8(2)7-13-11(14)10(12)9-5-4-6-15-9/h4-6,8,10H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyFSNWCEZOKSSSCL-UHFFFAOYSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
4-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbutanoic acid
CID 113279358
2-amino-N-[(2R)-2-hydroxypropyl]-2-thiophen-2-ylacetamide
CID 107221006
2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide
CID 102695079
2-amino-N-[2-(dimethylamino)-3-ethylpentyl]-2-thiophen-2-ylacetamide
CID 115286974
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
1-amino-4-methyl-1-thiophen-2-ylhexan-2-one
CID 116601482
2-amino-N-(5-hydroxy-4-methylpentyl)-2-thiophen-2-ylacetamide
CID 106161199
1-amino-3-methyl-1-thiophen-2-ylpentan-2-one
CID 116601464
2-amino-N-[(4-propan-2-ylphenyl)methyl]-2-thiophen-2-ylacetamide
CID 115287113
2-amino-N-(3-phenylbutyl)-2-thiophen-2-ylacetamide
CID 115287214
2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115286053

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide (CID 115287191) is 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide is CCC(C)CNC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide?
The InChIKey is FSNWCEZOKSSSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-3-8(2)7-13-11(14)10(12)9-5-4-6-15-9/h4-6,8,10H,3,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide?
2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide has a molecular weight of 226.35 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115287191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).