N-fluoren-9-ylidenehydroxylamine

C13H9NO — CID 16543

IUPACN-fluoren-9-ylidenehydroxylamine
SMILESON=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C13H9NO/c15-14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,15H
InChIKeyCRNNFEKVPRFZKJ-UHFFFAOYSA-N
MW195.22 g/mol
LogP2.89
Rot. Bonds

About N-fluoren-9-ylidenehydroxylamine

N-fluoren-9-ylidenehydroxylamine (PubChem CID 16543) has the molecular formula C13H9NO and a molecular weight of 195.22 g/mol. Its IUPAC name is N-fluoren-9-ylidenehydroxylamine.

Molecular Properties

Compound NameN-fluoren-9-ylidenehydroxylamine
PubChem CID16543
Molecular FormulaC13H9NO
Molecular Weight195.22 g/mol
Exact Mass195.07
IUPAC NameN-fluoren-9-ylidenehydroxylamine
SMILESON=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C13H9NO/c15-14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,15H
InChIKeyCRNNFEKVPRFZKJ-UHFFFAOYSA-N
XLogP2.89
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Benzophenone oxime
CID 11324
Benzil dioxime
CID 135405330
gamma-Benzil dioxime
CID 135408737
6,7,8,9-Tetrahydro-benzocyclohepten-5-one oxime
CID 5381210
9-Fluorenone hydrazone
CID 83627
Ethanone, 1,2-diphenyl-, oxime
CID 5355453
Diphenylglyoxime
CID 135419028
(NE)-N-[3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-ylidene]hydroxylamine
CID 45483835
1,2,3,4-Tetrahydronaphthalen-1-one oxime
CID 5483123
1,3-Diphenylacetone oxime
CID 74518
5H-Dibenzo(a,d)cyclohepten-5-one oxime
CID 13924
Dibenzocycloheptenone oxime
CID 15700

Frequently Asked Questions

What is the IUPAC name of N-fluoren-9-ylidenehydroxylamine?
The IUPAC name of N-fluoren-9-ylidenehydroxylamine (CID 16543) is N-fluoren-9-ylidenehydroxylamine.
What is the SMILES notation for N-fluoren-9-ylidenehydroxylamine?
The canonical SMILES for N-fluoren-9-ylidenehydroxylamine is ON=C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-fluoren-9-ylidenehydroxylamine?
The InChIKey is CRNNFEKVPRFZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c15-14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,15H.
What are the key properties of N-fluoren-9-ylidenehydroxylamine?
N-fluoren-9-ylidenehydroxylamine has a molecular weight of 195.22 g/mol, XLogP of 2.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoren-9-ylidenehydroxylamine is sourced from PubChem (CID 16543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).