7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione

C15H13FO3 — CID 122194748

IUPAC7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
SMILESCC(C)=CCC1=C(O)c2ccc(F)cc2C(=O)C1=O
InChIInChI=1S/C15H13FO3/c1-8(2)3-5-11-13(17)10-6-4-9(16)7-12(10)15(19)14(11)18/h3-4,6-7,17H,5H2,1-2H3
InChIKeyYAISENDRSHCRAM-UHFFFAOYSA-N
MW260.26 g/mol
LogP3.22
Rot. Bonds2

About 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione

7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione (PubChem CID 122194748) has the molecular formula C15H13FO3 and a molecular weight of 260.26 g/mol. Its IUPAC name is 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione.

Molecular Properties

Compound Name7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
PubChem CID122194748
Molecular FormulaC15H13FO3
Molecular Weight260.26 g/mol
Exact Mass260.08
IUPAC Name7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
SMILESCC(C)=CCC1=C(O)c2ccc(F)cc2C(=O)C1=O
InChIInChI=1S/C15H13FO3/c1-8(2)3-5-11-13(17)10-6-4-9(16)7-12(10)15(19)14(11)18/h3-4,6-7,17H,5H2,1-2H3
InChIKeyYAISENDRSHCRAM-UHFFFAOYSA-N
XLogP3.22
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione?
The IUPAC name of 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione (CID 122194748) is 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione.
What is the SMILES notation for 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione?
The canonical SMILES for 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione is CC(C)=CCC1=C(O)c2ccc(F)cc2C(=O)C1=O.
What is the InChIKey of 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione?
The InChIKey is YAISENDRSHCRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO3/c1-8(2)3-5-11-13(17)10-6-4-9(16)7-12(10)15(19)14(11)18/h3-4,6-7,17H,5H2,1-2H3.
What are the key properties of 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione?
7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione has a molecular weight of 260.26 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione is sourced from PubChem (CID 122194748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).