N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide

C12H11NO2S — CID 3786

IUPACN-hydroxy-2-(2-phenylthiophen-3-yl)acetamide
SMILESO=C(Cc1ccsc1-c1ccccc1)NO
InChIInChI=1S/C12H11NO2S/c14-11(13-15)8-10-6-7-16-12(10)9-4-2-1-3-5-9/h1-7,15H,8H2,(H,13,14)
InChIKeyBAMGMLIGVKFSBR-UHFFFAOYSA-N
MW233.29 g/mol
LogP2.46
Rot. Bonds3

About N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide

N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide (PubChem CID 3786) has the molecular formula C12H11NO2S and a molecular weight of 233.29 g/mol. Its IUPAC name is N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-phenylthiophen-3-yl)acetamide
PubChem CID3786
Molecular FormulaC12H11NO2S
Molecular Weight233.29 g/mol
Exact Mass233.05
IUPAC NameN-hydroxy-2-(2-phenylthiophen-3-yl)acetamide
SMILESO=C(Cc1ccsc1-c1ccccc1)NO
InChIInChI=1S/C12H11NO2S/c14-11(13-15)8-10-6-7-16-12(10)9-4-2-1-3-5-9/h1-7,15H,8H2,(H,13,14)
InChIKeyBAMGMLIGVKFSBR-UHFFFAOYSA-N
XLogP2.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide?
The IUPAC name of N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide (CID 3786) is N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide is O=C(Cc1ccsc1-c1ccccc1)NO.
What is the InChIKey of N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide?
The InChIKey is BAMGMLIGVKFSBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2S/c14-11(13-15)8-10-6-7-16-12(10)9-4-2-1-3-5-9/h1-7,15H,8H2,(H,13,14).
What are the key properties of N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide?
N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide has a molecular weight of 233.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide is sourced from PubChem (CID 3786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).