N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide

C15H20N2O4 — CID 86580690

IUPACN-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide
SMILESO=C(CCCCCOc1ccc2c(c1)CCC(=O)N2)NO
InChIInChI=1S/C15H20N2O4/c18-14-8-5-11-10-12(6-7-13(11)16-14)21-9-3-1-2-4-15(19)17-20/h6-7,10,20H,1-5,8-9H2,(H,16,18)(H,17,19)
InChIKeyRNSNMCCMXAQPFZ-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.02
Rot. Bonds7

About N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide

N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide (PubChem CID 86580690) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide.

Molecular Properties

Compound NameN-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide
PubChem CID86580690
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC NameN-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide
SMILESO=C(CCCCCOc1ccc2c(c1)CCC(=O)N2)NO
InChIInChI=1S/C15H20N2O4/c18-14-8-5-11-10-12(6-7-13(11)16-14)21-9-3-1-2-4-15(19)17-20/h6-7,10,20H,1-5,8-9H2,(H,16,18)(H,17,19)
InChIKeyRNSNMCCMXAQPFZ-UHFFFAOYSA-N
XLogP2.02
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide?
The IUPAC name of N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide (CID 86580690) is N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide.
What is the SMILES notation for N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide?
The canonical SMILES for N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide is O=C(CCCCCOc1ccc2c(c1)CCC(=O)N2)NO.
What is the InChIKey of N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide?
The InChIKey is RNSNMCCMXAQPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-14-8-5-11-10-12(6-7-13(11)16-14)21-9-3-1-2-4-15(19)17-20/h6-7,10,20H,1-5,8-9H2,(H,16,18)(H,17,19).
What are the key properties of N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide?
N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide has a molecular weight of 292.33 g/mol, XLogP of 2.02, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]hexanamide is sourced from PubChem (CID 86580690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).