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

C15H12FNO — CID 87488476

IUPAC(NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine
SMILESCCc1ccc2c(c1)/C(=N/O)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/b17-15-
InChIKeyRMFSHNMPIIVIMJ-ICFOKQHNSA-N
MW241.26 g/mol
LogP3.60
Rot. Bonds1

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

(NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine (PubChem CID 87488476) has the molecular formula C15H12FNO and a molecular weight of 241.26 g/mol. Its IUPAC name is (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine
PubChem CID87488476
Molecular FormulaC15H12FNO
Molecular Weight241.26 g/mol
Exact Mass241.09
IUPAC Name(NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine
SMILESCCc1ccc2c(c1)/C(=N/O)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/b17-15-
InChIKeyRMFSHNMPIIVIMJ-ICFOKQHNSA-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'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine (CID 87488476) is (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine is CCc1ccc2c(c1)/C(=N/O)c1cc(F)ccc1-2.
What is the InChIKey of (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
The InChIKey is RMFSHNMPIIVIMJ-ICFOKQHNSA-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/b17-15-.
What are the key properties of (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine?
(NZ)-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 (NZ)-N-(2-ethyl-7-fluorofluoren-9-ylidene)hydroxylamine is sourced from PubChem (CID 87488476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).