1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone

C11H14O2 — CID 68854614

IUPAC1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone
SMILESCC(=O)C1=CC2CCC1(C(C)=O)C2
InChIInChI=1S/C11H14O2/c1-7(12)10-5-9-3-4-11(10,6-9)8(2)13/h5,9H,3-4,6H2,1-2H3
InChIKeyCXSHQUMXFZNTRC-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.89
Rot. Bonds2

About 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone

1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone (PubChem CID 68854614) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone.

Molecular Properties

Compound Name1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone
PubChem CID68854614
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone
SMILESCC(=O)C1=CC2CCC1(C(C)=O)C2
InChIInChI=1S/C11H14O2/c1-7(12)10-5-9-3-4-11(10,6-9)8(2)13/h5,9H,3-4,6H2,1-2H3
InChIKeyCXSHQUMXFZNTRC-UHFFFAOYSA-N
XLogP1.89
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone?
The IUPAC name of 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone (CID 68854614) is 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone.
What is the SMILES notation for 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone?
The canonical SMILES for 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone is CC(=O)C1=CC2CCC1(C(C)=O)C2.
What is the InChIKey of 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone?
The InChIKey is CXSHQUMXFZNTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-7(12)10-5-9-3-4-11(10,6-9)8(2)13/h5,9H,3-4,6H2,1-2H3.
What are the key properties of 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone?
1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone has a molecular weight of 178.23 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-acetyl-2-bicyclo[2.2.1]hept-2-enyl)ethanone is sourced from PubChem (CID 68854614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).