N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide

C11H12N2O3 — CID 11264473

IUPACN-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide
SMILESO=C(CC1Cc2ccccc2NC1=O)NO
InChIInChI=1S/C11H12N2O3/c14-10(13-16)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-4,8,16H,5-6H2,(H,12,15)(H,13,14)
InChIKeyYTUWEPNPDLHRMK-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.69
Rot. Bonds2

About N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide

N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide (PubChem CID 11264473) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide
PubChem CID11264473
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide
SMILESO=C(CC1Cc2ccccc2NC1=O)NO
InChIInChI=1S/C11H12N2O3/c14-10(13-16)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-4,8,16H,5-6H2,(H,12,15)(H,13,14)
InChIKeyYTUWEPNPDLHRMK-UHFFFAOYSA-N
XLogP0.69
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.69
H-Bond Donors ≤ 53
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-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide (CID 11264473) is N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide is O=C(CC1Cc2ccccc2NC1=O)NO.
What is the InChIKey of N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide?
The InChIKey is YTUWEPNPDLHRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-10(13-16)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-4,8,16H,5-6H2,(H,12,15)(H,13,14).
What are the key properties of N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide?
N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide has a molecular weight of 220.23 g/mol, XLogP of 0.69, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 11264473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).