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

C10H16N2O2S — CID 102695079

IUPAC2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide
SMILESCOC(C)CNC(=O)C(N)c1cccs1
InChIInChI=1S/C10H16N2O2S/c1-7(14-2)6-12-10(13)9(11)8-4-3-5-15-8/h3-5,7,9H,6,11H2,1-2H3,(H,12,13)
InChIKeyZALSHBOBNUKONS-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.90
Rot. Bonds5

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

2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide (PubChem CID 102695079) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide
PubChem CID102695079
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide
SMILESCOC(C)CNC(=O)C(N)c1cccs1
InChIInChI=1S/C10H16N2O2S/c1-7(14-2)6-12-10(13)9(11)8-4-3-5-15-8/h3-5,7,9H,6,11H2,1-2H3,(H,12,13)
InChIKeyZALSHBOBNUKONS-UHFFFAOYSA-N
XLogP0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
2-amino-N-[(2R)-2-hydroxypropyl]-2-thiophen-2-ylacetamide
CID 107221006
2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide
CID 115287191
4-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbutanoic acid
CID 113279358
2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide
CID 115287104
2-amino-N-[2-(dimethylamino)-3-ethylpentyl]-2-thiophen-2-ylacetamide
CID 115286974
2-amino-N-(1,1-dimethoxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287355
methyl 2-[(2-amino-2-thiophen-2-ylacetyl)amino]-4-methylpentanoate
CID 115286243
methyl (2S)-2-[(2-amino-2-thiophen-2-ylacetyl)amino]-4-methylpentanoate
CID 103954898
2-amino-N-(5-hydroxy-4-methylpentyl)-2-thiophen-2-ylacetamide
CID 106161199
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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide (CID 102695079) is 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide is COC(C)CNC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide?
The InChIKey is ZALSHBOBNUKONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-7(14-2)6-12-10(13)9(11)8-4-3-5-15-8/h3-5,7,9H,6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide?
2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide has a molecular weight of 228.32 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 102695079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).