6-fluoro-2-imino-3H-inden-1-one

C9H6FNO — CID 171832272

IUPAC6-fluoro-2-imino-3H-inden-1-one
SMILES[H]/N=C1\Cc2ccc(F)cc2C1=O
InChIInChI=1S/C9H6FNO/c10-6-2-1-5-3-8(11)9(12)7(5)4-6/h1-2,4,11H,3H2/b11-8+
InChIKeyZBGJVPOGONQIAR-DHZHZOJOSA-N
MW163.15 g/mol
LogP1.58
Rot. Bonds

About 6-fluoro-2-imino-3H-inden-1-one

6-fluoro-2-imino-3H-inden-1-one (PubChem CID 171832272) has the molecular formula C9H6FNO and a molecular weight of 163.15 g/mol. Its IUPAC name is 6-fluoro-2-imino-3H-inden-1-one.

Molecular Properties

Compound Name6-fluoro-2-imino-3H-inden-1-one
PubChem CID171832272
Molecular FormulaC9H6FNO
Molecular Weight163.15 g/mol
Exact Mass163.04
IUPAC Name6-fluoro-2-imino-3H-inden-1-one
SMILES[H]/N=C1\Cc2ccc(F)cc2C1=O
InChIInChI=1S/C9H6FNO/c10-6-2-1-5-3-8(11)9(12)7(5)4-6/h1-2,4,11H,3H2/b11-8+
InChIKeyZBGJVPOGONQIAR-DHZHZOJOSA-N
XLogP1.58
TPSA40.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.15
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-imino-3H-inden-1-one?
The IUPAC name of 6-fluoro-2-imino-3H-inden-1-one (CID 171832272) is 6-fluoro-2-imino-3H-inden-1-one.
What is the SMILES notation for 6-fluoro-2-imino-3H-inden-1-one?
The canonical SMILES for 6-fluoro-2-imino-3H-inden-1-one is [H]/N=C1\Cc2ccc(F)cc2C1=O.
What is the InChIKey of 6-fluoro-2-imino-3H-inden-1-one?
The InChIKey is ZBGJVPOGONQIAR-DHZHZOJOSA-N. The full InChI is InChI=1S/C9H6FNO/c10-6-2-1-5-3-8(11)9(12)7(5)4-6/h1-2,4,11H,3H2/b11-8+.
What are the key properties of 6-fluoro-2-imino-3H-inden-1-one?
6-fluoro-2-imino-3H-inden-1-one has a molecular weight of 163.15 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-imino-3H-inden-1-one is sourced from PubChem (CID 171832272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).