(1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one

C10H14O — CID 130765194

IUPAC(1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one
SMILESC=C[C@@H]1C[C@H]2CCC[C@H]1C2=O
InChIInChI=1S/C10H14O/c1-2-7-6-8-4-3-5-9(7)10(8)11/h2,7-9H,1,3-6H2/t7-,8-,9-/m1/s1
InChIKeyVJYOQGIEPMDXNR-IWSPIJDZSA-N
MW150.22 g/mol
LogP2.18
Rot. Bonds1

About (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one

(1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one (PubChem CID 130765194) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one.

Molecular Properties

Compound Name(1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one
PubChem CID130765194
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one
SMILESC=C[C@@H]1C[C@H]2CCC[C@H]1C2=O
InChIInChI=1S/C10H14O/c1-2-7-6-8-4-3-5-9(7)10(8)11/h2,7-9H,1,3-6H2/t7-,8-,9-/m1/s1
InChIKeyVJYOQGIEPMDXNR-IWSPIJDZSA-N
XLogP2.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.18
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

(1R,6R,7S)-7-ethenylbicyclo[4.2.1]nonan-9-one
CID 131043047
(1R,5S,6R)-6-(hydroxymethyl)bicyclo[3.2.1]octan-8-one
CID 13213099
tricyclo[5.3.1.12,6]dodecane-11,12-dione
CID 605937
(1S,5R)-3-aminobicyclo[3.3.1]nonan-9-one
CID 97033379
3-ethenyl-2-hydroxycyclohexan-1-one
CID 130031065
3-benzoyl-2-phenylbicyclo[3.3.1]nonan-9-one
CID 13397546
(1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylic acid
CID 826294
7-hydroxybicyclo[3.2.1]octan-6-one
CID 15203399
tricyclo[9.2.1.14,7]pentadecane-5,6,12,13-tetrone
CID 155116648
(1R,2R,4R,6R,7R,9S)-7,9-bis(ethenyl)tricyclo[4.3.0.02,4]nonan-5-one
CID 155931112
(1R,2S,5R)-2-pyrrolidin-1-ylbicyclo[3.3.1]nonan-9-one
CID 7114611
(1S,3R,5R)-3-prop-2-enyl-9-azabicyclo[3.3.2]decan-10-one
CID 102188286

Frequently Asked Questions

What is the IUPAC name of (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one?
The IUPAC name of (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one (CID 130765194) is (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one.
What is the SMILES notation for (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one?
The canonical SMILES for (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one is C=C[C@@H]1C[C@H]2CCC[C@H]1C2=O.
What is the InChIKey of (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one?
The InChIKey is VJYOQGIEPMDXNR-IWSPIJDZSA-N. The full InChI is InChI=1S/C10H14O/c1-2-7-6-8-4-3-5-9(7)10(8)11/h2,7-9H,1,3-6H2/t7-,8-,9-/m1/s1.
What are the key properties of (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one?
(1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one has a molecular weight of 150.22 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R,6S)-6-ethenylbicyclo[3.2.1]octan-8-one is sourced from PubChem (CID 130765194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).