2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide

C9H14N2O2S — CID 115286053

IUPAC2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCC(CO)NC(=O)C(N)c1cccs1
InChIInChI=1S/C9H14N2O2S/c1-6(5-12)11-9(13)8(10)7-3-2-4-14-7/h2-4,6,8,12H,5,10H2,1H3,(H,11,13)
InChIKeyMFLCUIXJEYTFSB-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.24
Rot. Bonds4

About 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide

2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 115286053) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
PubChem CID115286053
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCC(CO)NC(=O)C(N)c1cccs1
InChIInChI=1S/C9H14N2O2S/c1-6(5-12)11-9(13)8(10)7-3-2-4-14-7/h2-4,6,8,12H,5,10H2,1H3,(H,11,13)
InChIKeyMFLCUIXJEYTFSB-UHFFFAOYSA-N
XLogP0.24
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1,3-dihydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287404
2-amino-N-[4-(dimethylamino)butan-2-yl]-2-thiophen-2-ylacetamide
CID 113279191
2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287106
2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
CID 113279094
(2S)-2-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbutanoic acid
CID 115286900
2-[(2-amino-2-thiophen-2-ylacetyl)amino]-4-methylpentanoic acid
CID 113279146
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
2-amino-N-(1,1-dimethoxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287355
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
CID 107218501
2-amino-N-(5-hydroxy-4-methylpentyl)-2-thiophen-2-ylacetamide
CID 106161199
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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide (CID 115286053) is 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide is CC(CO)NC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is MFLCUIXJEYTFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-6(5-12)11-9(13)8(10)7-3-2-4-14-7/h2-4,6,8,12H,5,10H2,1H3,(H,11,13).
What are the key properties of 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide?
2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 214.29 g/mol, XLogP of 0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115286053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).