N-(fluoren-9-ylideneamino)-3-hydroxybenzamide

C20H14N2O2 — CID 2695979

IUPACN-(fluoren-9-ylideneamino)-3-hydroxybenzamide
SMILESO=C(NN=C1c2ccccc2-c2ccccc21)c1cccc(O)c1
InChIInChI=1S/C20H14N2O2/c23-14-7-5-6-13(12-14)20(24)22-21-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)19/h1-12,23H,(H,22,24)
InChIKeyFOEIEMFLILUVNV-UHFFFAOYSA-N
MW314.34 g/mol
LogP3.56
Rot. Bonds2

About N-(fluoren-9-ylideneamino)-3-hydroxybenzamide

N-(fluoren-9-ylideneamino)-3-hydroxybenzamide (PubChem CID 2695979) has the molecular formula C20H14N2O2 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-(fluoren-9-ylideneamino)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(fluoren-9-ylideneamino)-3-hydroxybenzamide
PubChem CID2695979
Molecular FormulaC20H14N2O2
Molecular Weight314.34 g/mol
Exact Mass314.11
IUPAC NameN-(fluoren-9-ylideneamino)-3-hydroxybenzamide
SMILESO=C(NN=C1c2ccccc2-c2ccccc21)c1cccc(O)c1
InChIInChI=1S/C20H14N2O2/c23-14-7-5-6-13(12-14)20(24)22-21-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)19/h1-12,23H,(H,22,24)
InChIKeyFOEIEMFLILUVNV-UHFFFAOYSA-N
XLogP3.56
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_zone_A(2)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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-(fluoren-9-ylideneamino)-3-hydroxybenzamide?
The IUPAC name of N-(fluoren-9-ylideneamino)-3-hydroxybenzamide (CID 2695979) is N-(fluoren-9-ylideneamino)-3-hydroxybenzamide.
What is the SMILES notation for N-(fluoren-9-ylideneamino)-3-hydroxybenzamide?
The canonical SMILES for N-(fluoren-9-ylideneamino)-3-hydroxybenzamide is O=C(NN=C1c2ccccc2-c2ccccc21)c1cccc(O)c1.
What is the InChIKey of N-(fluoren-9-ylideneamino)-3-hydroxybenzamide?
The InChIKey is FOEIEMFLILUVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O2/c23-14-7-5-6-13(12-14)20(24)22-21-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)19/h1-12,23H,(H,22,24).
What are the key properties of N-(fluoren-9-ylideneamino)-3-hydroxybenzamide?
N-(fluoren-9-ylideneamino)-3-hydroxybenzamide has a molecular weight of 314.34 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoren-9-ylideneamino)-3-hydroxybenzamide is sourced from PubChem (CID 2695979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).