N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide

C10H15NO2S — CID 65109995

IUPACN-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide
SMILESCC(C)(O)CNC(=O)Cc1ccsc1
InChIInChI=1S/C10H15NO2S/c1-10(2,13)7-11-9(12)5-8-3-4-14-6-8/h3-4,6,13H,5,7H2,1-2H3,(H,11,12)
InChIKeyPNSASEVJGJQCKZ-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.18
Rot. Bonds4

About N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide

N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide (PubChem CID 65109995) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide
PubChem CID65109995
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide
SMILESCC(C)(O)CNC(=O)Cc1ccsc1
InChIInChI=1S/C10H15NO2S/c1-10(2,13)7-11-9(12)5-8-3-4-14-6-8/h3-4,6,13H,5,7H2,1-2H3,(H,11,12)
InChIKeyPNSASEVJGJQCKZ-UHFFFAOYSA-N
XLogP1.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride
CID 119628292
N-(2,3-dihydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide
CID 66170415
N-(2-amino-2-ethylbutyl)-2-thiophen-3-ylacetamide;hydrochloride
CID 119641880
N-(5-hydroxy-2,2-dimethylpentyl)-2-thiophen-3-ylacetamide
CID 103899658
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-thiophen-3-ylacetamide
CID 113331516
N-(2-hydroxy-2-methylpropyl)thiophene-3-carboxamide
CID 65110228
N-(2-chloro-4,4-dimethylpentyl)-2-thiophen-3-ylacetamide
CID 107156940
2-(4-chlorophenyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65110146
2-(4-aminophenyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65103911
N-(2-hydroxy-2-thiophen-2-yl-2-thiophen-3-ylethyl)-2-thiophen-3-ylacetamide
CID 121170151
N-(1-amino-2,3-dimethylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 81486253
N-(4-hydroxy-2-methylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 115968855

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide (CID 65109995) is N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide is CC(C)(O)CNC(=O)Cc1ccsc1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide?
The InChIKey is PNSASEVJGJQCKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-10(2,13)7-11-9(12)5-8-3-4-14-6-8/h3-4,6,13H,5,7H2,1-2H3,(H,11,12).
What are the key properties of N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide?
N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide has a molecular weight of 213.30 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 65109995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).