N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide

C16H22N2O3 — CID 11312326

IUPACN-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide
SMILESCC(C)CCN1C(=O)C(CC(=O)NO)Cc2ccccc21
InChIInChI=1S/C16H22N2O3/c1-11(2)7-8-18-14-6-4-3-5-12(14)9-13(16(18)20)10-15(19)17-21/h3-6,11,13,21H,7-10H2,1-2H3,(H,17,19)
InChIKeyRSHHXNLAUYYINK-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.13
Rot. Bonds5

About N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide

N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide (PubChem CID 11312326) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide
PubChem CID11312326
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide
SMILESCC(C)CCN1C(=O)C(CC(=O)NO)Cc2ccccc21
InChIInChI=1S/C16H22N2O3/c1-11(2)7-8-18-14-6-4-3-5-12(14)9-13(16(18)20)10-15(19)17-21/h3-6,11,13,21H,7-10H2,1-2H3,(H,17,19)
InChIKeyRSHHXNLAUYYINK-UHFFFAOYSA-N
XLogP2.13
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.13
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-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide?
The IUPAC name of N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide (CID 11312326) is N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide.
What is the SMILES notation for N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide?
The canonical SMILES for N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide is CC(C)CCN1C(=O)C(CC(=O)NO)Cc2ccccc21.
What is the InChIKey of N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide?
The InChIKey is RSHHXNLAUYYINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-11(2)7-8-18-14-6-4-3-5-12(14)9-13(16(18)20)10-15(19)17-21/h3-6,11,13,21H,7-10H2,1-2H3,(H,17,19).
What are the key properties of N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide?
N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide has a molecular weight of 290.36 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-3-yl]acetamide is sourced from PubChem (CID 11312326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).