(NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine

C13H8FNO — CID 5380582

IUPAC(NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine
SMILESO/N=C1\c2ccccc2-c2ccc(F)cc21
InChIInChI=1S/C13H8FNO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15-16)12(10)7-8/h1-7,16H/b15-13+
InChIKeySGBFKSKVPJDHGB-FYWRMAATSA-N
MW213.21 g/mol
LogP3.03
Rot. Bonds

About (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine

(NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine (PubChem CID 5380582) has the molecular formula C13H8FNO and a molecular weight of 213.21 g/mol. Its IUPAC name is (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine
PubChem CID5380582
Molecular FormulaC13H8FNO
Molecular Weight213.21 g/mol
Exact Mass213.06
IUPAC Name(NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine
SMILESO/N=C1\c2ccccc2-c2ccc(F)cc21
InChIInChI=1S/C13H8FNO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15-16)12(10)7-8/h1-7,16H/b15-13+
InChIKeySGBFKSKVPJDHGB-FYWRMAATSA-N
XLogP3.03
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 53.03
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'}

Analyze (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine?
The IUPAC name of (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine (CID 5380582) is (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine is O/N=C1\c2ccccc2-c2ccc(F)cc21.
What is the InChIKey of (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine?
The InChIKey is SGBFKSKVPJDHGB-FYWRMAATSA-N. The full InChI is InChI=1S/C13H8FNO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15-16)12(10)7-8/h1-7,16H/b15-13+.
What are the key properties of (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine?
(NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine has a molecular weight of 213.21 g/mol, XLogP of 3.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(2-fluorofluoren-9-ylidene)hydroxylamine is sourced from PubChem (CID 5380582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).