N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine

C15H12N2O2 — CID 135473849

IUPACN-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine
SMILESCC(=NO)c1ccc2c(c1)C(=NO)c1ccccc1-2
InChIInChI=1S/C15H12N2O2/c1-9(16-18)10-6-7-12-11-4-2-3-5-13(11)15(17-19)14(12)8-10/h2-8,18-19H,1H3
InChIKeyNTBKDTVVDKHXEL-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.09
Rot. Bonds1

About N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine

N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine (PubChem CID 135473849) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine
PubChem CID135473849
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine
SMILESCC(=NO)c1ccc2c(c1)C(=NO)c1ccccc1-2
InChIInChI=1S/C15H12N2O2/c1-9(16-18)10-6-7-12-11-4-2-3-5-13(11)15(17-19)14(12)8-10/h2-8,18-19H,1H3
InChIKeyNTBKDTVVDKHXEL-UHFFFAOYSA-N
XLogP3.09
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine?
The IUPAC name of N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine (CID 135473849) is N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine.
What is the SMILES notation for N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine?
The canonical SMILES for N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine is CC(=NO)c1ccc2c(c1)C(=NO)c1ccccc1-2.
What is the InChIKey of N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine?
The InChIKey is NTBKDTVVDKHXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-9(16-18)10-6-7-12-11-4-2-3-5-13(11)15(17-19)14(12)8-10/h2-8,18-19H,1H3.
What are the key properties of N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine?
N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine has a molecular weight of 252.27 g/mol, XLogP of 3.09, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine is sourced from PubChem (CID 135473849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).