1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone

C9H12O — CID 11869221

IUPAC1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone
SMILESCC(=O)[C@H]1C[C@@H]2C=C[C@H]1C2
InChIInChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m1/s1
InChIKeyNIMLCWCLVJRPFY-HRDYMLBCSA-N
MW136.19 g/mol
LogP1.79
Rot. Bonds1

About 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone

1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone (PubChem CID 11869221) has the molecular formula C9H12O and a molecular weight of 136.19 g/mol. Its IUPAC name is 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone.

Molecular Properties

Compound Name1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone
PubChem CID11869221
Molecular FormulaC9H12O
Molecular Weight136.19 g/mol
Exact Mass136.09
IUPAC Name1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone
SMILESCC(=O)[C@H]1C[C@@H]2C=C[C@H]1C2
InChIInChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m1/s1
InChIKeyNIMLCWCLVJRPFY-HRDYMLBCSA-N
XLogP1.79
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(7-bicyclo[4.2.1]nona-2,4-dienyl)ethanone
CID 45086233
bis(1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone);butan-2-one;cyclopenta-1,3-diene
CID 161289991
3-(2-bicyclo[2.2.1]hept-5-enyl)-2-methylbut-2-enoic acid
CID 70256945
5-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene
CID 158918513
bicyclo[2.2.1]hept-5-ene-2-carbothioic S-acid
CID 139905426
bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;zirconium
CID 87662542
methyl (1S,2R,4S)-bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 10964695
1-[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-2-methylpropan-1-one
CID 102086343
silver bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 121435616
(2S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]-2-hydroxypropan-1-one
CID 10034968
(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethylidene]hydroxylamine
CID 5365542
2-[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-2-oxoacetaldehyde
CID 163214887

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone?
The IUPAC name of 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone (CID 11869221) is 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone.
What is the SMILES notation for 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone?
The canonical SMILES for 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone is CC(=O)[C@H]1C[C@@H]2C=C[C@H]1C2.
What is the InChIKey of 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone?
The InChIKey is NIMLCWCLVJRPFY-HRDYMLBCSA-N. The full InChI is InChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m1/s1.
What are the key properties of 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone?
1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone has a molecular weight of 136.19 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethanone is sourced from PubChem (CID 11869221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).