N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine

C15H13NO3 — CID 620461

IUPACN-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine
SMILESCOc1ccc2c(c1)C(=NO)c1cc(OC)ccc1-2
InChIInChI=1S/C15H13NO3/c1-18-9-3-5-11-12-6-4-10(19-2)8-14(12)15(16-17)13(11)7-9/h3-8,17H,1-2H3
InChIKeyJXJWUGYSTWEARC-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.91
Rot. Bonds2

About N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine

N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine (PubChem CID 620461) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine
PubChem CID620461
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine
SMILESCOc1ccc2c(c1)C(=NO)c1cc(OC)ccc1-2
InChIInChI=1S/C15H13NO3/c1-18-9-3-5-11-12-6-4-10(19-2)8-14(12)15(16-17)13(11)7-9/h3-8,17H,1-2H3
InChIKeyJXJWUGYSTWEARC-UHFFFAOYSA-N
XLogP2.91
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
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'}

Analyze N-(2,7-dimethoxyfluoren-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 N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine?
The IUPAC name of N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine (CID 620461) is N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine.
What is the SMILES notation for N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine?
The canonical SMILES for N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine is COc1ccc2c(c1)C(=NO)c1cc(OC)ccc1-2.
What is the InChIKey of N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine?
The InChIKey is JXJWUGYSTWEARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-18-9-3-5-11-12-6-4-10(19-2)8-14(12)15(16-17)13(11)7-9/h3-8,17H,1-2H3.
What are the key properties of N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine?
N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine has a molecular weight of 255.27 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,7-dimethoxyfluoren-9-ylidene)hydroxylamine is sourced from PubChem (CID 620461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).