5-bromo-2,3,4,5-tetrahydroinden-1-one

C9H9BrO — CID 141073699

IUPAC5-bromo-2,3,4,5-tetrahydroinden-1-one
SMILESO=C1CCC2=C1C=CC(Br)C2
InChIInChI=1S/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,7H,1,4-5H2
InChIKeyYOOHENKBYNCKOV-UHFFFAOYSA-N
MW213.07 g/mol
LogP2.37
Rot. Bonds

About 5-bromo-2,3,4,5-tetrahydroinden-1-one

5-bromo-2,3,4,5-tetrahydroinden-1-one (PubChem CID 141073699) has the molecular formula C9H9BrO and a molecular weight of 213.07 g/mol. Its IUPAC name is 5-bromo-2,3,4,5-tetrahydroinden-1-one.

Molecular Properties

Compound Name5-bromo-2,3,4,5-tetrahydroinden-1-one
PubChem CID141073699
Molecular FormulaC9H9BrO
Molecular Weight213.07 g/mol
Exact Mass211.98
IUPAC Name5-bromo-2,3,4,5-tetrahydroinden-1-one
SMILESO=C1CCC2=C1C=CC(Br)C2
InChIInChI=1S/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,7H,1,4-5H2
InChIKeyYOOHENKBYNCKOV-UHFFFAOYSA-N
XLogP2.37
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.07
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2,3,4,5-tetrahydroinden-1-one?
The IUPAC name of 5-bromo-2,3,4,5-tetrahydroinden-1-one (CID 141073699) is 5-bromo-2,3,4,5-tetrahydroinden-1-one.
What is the SMILES notation for 5-bromo-2,3,4,5-tetrahydroinden-1-one?
The canonical SMILES for 5-bromo-2,3,4,5-tetrahydroinden-1-one is O=C1CCC2=C1C=CC(Br)C2.
What is the InChIKey of 5-bromo-2,3,4,5-tetrahydroinden-1-one?
The InChIKey is YOOHENKBYNCKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,7H,1,4-5H2.
What are the key properties of 5-bromo-2,3,4,5-tetrahydroinden-1-one?
5-bromo-2,3,4,5-tetrahydroinden-1-one has a molecular weight of 213.07 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2,3,4,5-tetrahydroinden-1-one is sourced from PubChem (CID 141073699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).