N-(9H-fluoren-2-yl)hydroxylamine

C13H11NO — CID 5895

IUPACN-(9H-fluoren-2-yl)hydroxylamine
SMILESONc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H11NO/c15-14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14-15H,7H2
InChIKeyJJCLXJPUTJMRTM-UHFFFAOYSA-N
MW197.24 g/mol
LogP3.06
Rot. Bonds1

About N-(9H-fluoren-2-yl)hydroxylamine

N-(9H-fluoren-2-yl)hydroxylamine (PubChem CID 5895) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)hydroxylamine
PubChem CID5895
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC NameN-(9H-fluoren-2-yl)hydroxylamine
SMILESONc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H11NO/c15-14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14-15H,7H2
InChIKeyJJCLXJPUTJMRTM-UHFFFAOYSA-N
XLogP3.06
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)hydroxylamine?
The IUPAC name of N-(9H-fluoren-2-yl)hydroxylamine (CID 5895) is N-(9H-fluoren-2-yl)hydroxylamine.
What is the SMILES notation for N-(9H-fluoren-2-yl)hydroxylamine?
The canonical SMILES for N-(9H-fluoren-2-yl)hydroxylamine is ONc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)hydroxylamine?
The InChIKey is JJCLXJPUTJMRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14-15H,7H2.
What are the key properties of N-(9H-fluoren-2-yl)hydroxylamine?
N-(9H-fluoren-2-yl)hydroxylamine has a molecular weight of 197.24 g/mol, XLogP of 3.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)hydroxylamine is sourced from PubChem (CID 5895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).