N-hydroxy-8-naphthalen-2-ylnon-8-enamide

C19H23NO2 — CID 11822609

IUPACN-hydroxy-8-naphthalen-2-ylnon-8-enamide
SMILESC=C(CCCCCCC(=O)NO)c1ccc2ccccc2c1
InChIInChI=1S/C19H23NO2/c1-15(8-4-2-3-5-11-19(21)20-22)17-13-12-16-9-6-7-10-18(16)14-17/h6-7,9-10,12-14,22H,1-5,8,11H2,(H,20,21)
InChIKeyFMDUQUPDPRRDDD-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.70
Rot. Bonds8

About N-hydroxy-8-naphthalen-2-ylnon-8-enamide

N-hydroxy-8-naphthalen-2-ylnon-8-enamide (PubChem CID 11822609) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-hydroxy-8-naphthalen-2-ylnon-8-enamide.

Molecular Properties

Compound NameN-hydroxy-8-naphthalen-2-ylnon-8-enamide
PubChem CID11822609
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-hydroxy-8-naphthalen-2-ylnon-8-enamide
SMILESC=C(CCCCCCC(=O)NO)c1ccc2ccccc2c1
InChIInChI=1S/C19H23NO2/c1-15(8-4-2-3-5-11-19(21)20-22)17-13-12-16-9-6-7-10-18(16)14-17/h6-7,9-10,12-14,22H,1-5,8,11H2,(H,20,21)
InChIKeyFMDUQUPDPRRDDD-UHFFFAOYSA-N
XLogP4.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-8-naphthalen-2-ylnon-8-enamide?
The IUPAC name of N-hydroxy-8-naphthalen-2-ylnon-8-enamide (CID 11822609) is N-hydroxy-8-naphthalen-2-ylnon-8-enamide.
What is the SMILES notation for N-hydroxy-8-naphthalen-2-ylnon-8-enamide?
The canonical SMILES for N-hydroxy-8-naphthalen-2-ylnon-8-enamide is C=C(CCCCCCC(=O)NO)c1ccc2ccccc2c1.
What is the InChIKey of N-hydroxy-8-naphthalen-2-ylnon-8-enamide?
The InChIKey is FMDUQUPDPRRDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15(8-4-2-3-5-11-19(21)20-22)17-13-12-16-9-6-7-10-18(16)14-17/h6-7,9-10,12-14,22H,1-5,8,11H2,(H,20,21).
What are the key properties of N-hydroxy-8-naphthalen-2-ylnon-8-enamide?
N-hydroxy-8-naphthalen-2-ylnon-8-enamide has a molecular weight of 297.40 g/mol, XLogP of 4.70, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-8-naphthalen-2-ylnon-8-enamide is sourced from PubChem (CID 11822609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).