(2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one

C13H13BrO — CID 67714171

IUPAC(2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one
SMILESCC=CC[C@H]1Cc2ccc(Br)cc2C1=O
InChIInChI=1S/C13H13BrO/c1-2-3-4-10-7-9-5-6-11(14)8-12(9)13(10)15/h2-3,5-6,8,10H,4,7H2,1H3/t10-/m0/s1
InChIKeyBKUUDNXUOSNGIA-JTQLQIEISA-N
MW265.15 g/mol
LogP3.77
Rot. Bonds2

About (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one

(2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one (PubChem CID 67714171) has the molecular formula C13H13BrO and a molecular weight of 265.15 g/mol. Its IUPAC name is (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name(2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one
PubChem CID67714171
Molecular FormulaC13H13BrO
Molecular Weight265.15 g/mol
Exact Mass264.01
IUPAC Name(2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one
SMILESCC=CC[C@H]1Cc2ccc(Br)cc2C1=O
InChIInChI=1S/C13H13BrO/c1-2-3-4-10-7-9-5-6-11(14)8-12(9)13(10)15/h2-3,5-6,8,10H,4,7H2,1H3/t10-/m0/s1
InChIKeyBKUUDNXUOSNGIA-JTQLQIEISA-N
XLogP3.77
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.15
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one?
The IUPAC name of (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one (CID 67714171) is (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one.
What is the SMILES notation for (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one?
The canonical SMILES for (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one is CC=CC[C@H]1Cc2ccc(Br)cc2C1=O.
What is the InChIKey of (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one?
The InChIKey is BKUUDNXUOSNGIA-JTQLQIEISA-N. The full InChI is InChI=1S/C13H13BrO/c1-2-3-4-10-7-9-5-6-11(14)8-12(9)13(10)15/h2-3,5-6,8,10H,4,7H2,1H3/t10-/m0/s1.
What are the key properties of (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one?
(2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one has a molecular weight of 265.15 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-6-bromo-2-but-2-enyl-2,3-dihydroinden-1-one is sourced from PubChem (CID 67714171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).