N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine

C15H12FNO — CID 72682956

IUPACN-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine
SMILESCCc1ccc2c(c1)C(=NO)c1cc(F)ccc1-2
InChIInChI=1S/C15H12FNO/c1-2-9-3-5-11-12-6-4-10(16)8-14(12)15(17-18)13(11)7-9/h3-8,18H,2H2,1H3
InChIKeyRMFSHNMPIIVIMJ-UHFFFAOYSA-N
MW241.26 g/mol
LogP3.60
Rot. Bonds1

About N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine

N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine (PubChem CID 72682956) has the molecular formula C15H12FNO and a molecular weight of 241.26 g/mol. Its IUPAC name is N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine
PubChem CID72682956
Molecular FormulaC15H12FNO
Molecular Weight241.26 g/mol
Exact Mass241.09
IUPAC NameN-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine
SMILESCCc1ccc2c(c1)C(=NO)c1cc(F)ccc1-2
InChIInChI=1S/C15H12FNO/c1-2-9-3-5-11-12-6-4-10(16)8-14(12)15(17-18)13(11)7-9/h3-8,18H,2H2,1H3
InChIKeyRMFSHNMPIIVIMJ-UHFFFAOYSA-N
XLogP3.60
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 53.60
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 N-(2-ethyl-7-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

Related Compounds

Fluorenone oxime
CID 16543
3-[(1E)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]benzonitrile
CID 45483823
(NE)-N-[3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-ylidene]hydroxylamine
CID 45483835
N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]hydroxylamine
CID 283102
1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one oxime
CID 9584670
s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, oxime
CID 5468825
Acenaphthenequinone Dioxime
CID 135470155
N-(2-fluorofluoren-9-ylidene)hydroxylamine
CID 265036
N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine
CID 135473849
5-Acetohydroximoylindane
CID 2825047
1,2,3,4-tetrafluoro-9H-fluoren-9-one oxime
CID 5628706
(NE)-N-[(E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-enylidene]hydroxylamine
CID 70695868

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
The IUPAC name of N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine (CID 72682956) is N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
The canonical SMILES for N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine is CCc1ccc2c(c1)C(=NO)c1cc(F)ccc1-2.
What is the InChIKey of N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
The InChIKey is RMFSHNMPIIVIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c1-2-9-3-5-11-12-6-4-10(16)8-14(12)15(17-18)13(11)7-9/h3-8,18H,2H2,1H3.
What are the key properties of N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine has a molecular weight of 241.26 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine is sourced from PubChem (CID 72682956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).