7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one

C11H13BrO — CID 141019328

IUPAC7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one
SMILESO=C1CC=CC2=C1CCC(Br)CC2
InChIInChI=1S/C11H13BrO/c12-9-5-4-8-2-1-3-11(13)10(8)7-6-9/h1-2,9H,3-7H2
InChIKeyLSPKGFPWCSDHNY-UHFFFAOYSA-N
MW241.13 g/mol
LogP3.15
Rot. Bonds

About 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one

7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one (PubChem CID 141019328) has the molecular formula C11H13BrO and a molecular weight of 241.13 g/mol. Its IUPAC name is 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one.

Molecular Properties

Compound Name7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one
PubChem CID141019328
Molecular FormulaC11H13BrO
Molecular Weight241.13 g/mol
Exact Mass240.01
IUPAC Name7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one
SMILESO=C1CC=CC2=C1CCC(Br)CC2
InChIInChI=1S/C11H13BrO/c12-9-5-4-8-2-1-3-11(13)10(8)7-6-9/h1-2,9H,3-7H2
InChIKeyLSPKGFPWCSDHNY-UHFFFAOYSA-N
XLogP3.15
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 53.15
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 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one?
The IUPAC name of 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one (CID 141019328) is 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one.
What is the SMILES notation for 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one?
The canonical SMILES for 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one is O=C1CC=CC2=C1CCC(Br)CC2.
What is the InChIKey of 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one?
The InChIKey is LSPKGFPWCSDHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrO/c12-9-5-4-8-2-1-3-11(13)10(8)7-6-9/h1-2,9H,3-7H2.
What are the key properties of 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one?
7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one has a molecular weight of 241.13 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3,5,6,7,8,9-hexahydrobenzo[7]annulen-4-one is sourced from PubChem (CID 141019328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).