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

C8H12O2 — CID 134872680

IUPAC(1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one
SMILESC[C@]12CCC[C@H](CC1=O)O2
InChIInChI=1S/C8H12O2/c1-8-4-2-3-6(10-8)5-7(8)9/h6H,2-5H2,1H3/t6-,8+/m1/s1
InChIKeyRMSDCWUMNVOXFR-SVRRBLITSA-N
MW140.18 g/mol
LogP1.29
Rot. Bonds

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

(1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one (PubChem CID 134872680) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one.

Molecular Properties

Compound Name(1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one
PubChem CID134872680
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name(1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one
SMILESC[C@]12CCC[C@H](CC1=O)O2
InChIInChI=1S/C8H12O2/c1-8-4-2-3-6(10-8)5-7(8)9/h6H,2-5H2,1H3/t6-,8+/m1/s1
InChIKeyRMSDCWUMNVOXFR-SVRRBLITSA-N
XLogP1.29
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,4R)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-one
CID 11423597
(1R,5R)-1-methyl-2,8-dioxabicyclo[3.2.1]octan-7-one
CID 101246909
1-methyl-9-oxabicyclo[3.3.1]nonane
CID 54377321
(1S,3R,8S,10R)-5,5-dimethyl-2,4,9-trioxatricyclo[8.4.0.03,8]tetradecan-6-one
CID 162408944
2,6-dimethyl-1-oxaspiro[4.5]decan-4-one
CID 24974113
5-methyl-6,8-dioxabicyclo[3.2.1]octane
CID 13296222
4-methyl-7-oxabicyclo[2.2.1]heptan-2-one
CID 72814695
6a-methyl-2,3,3a,4,5,6-hexahydropentalen-1-one
CID 13215924
5,9,9-trimethyloxonan-2-one
CID 11148110
(4aR)-8,8-dimethyl-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-one
CID 156705467
(1S,5R,8R)-10-methyl-11-oxatricyclo[6.2.1.01,5]undec-9-en-6-one
CID 14668676
(1R,6R,12R)-1-hydroxy-6-pentyl-5,15-dioxabicyclo[10.2.1]pentadecane-4,14-dione
CID 11727136

Frequently Asked Questions

What is the IUPAC name of (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one?
The IUPAC name of (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one (CID 134872680) is (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one.
What is the SMILES notation for (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one?
The canonical SMILES for (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one is C[C@]12CCC[C@H](CC1=O)O2.
What is the InChIKey of (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one?
The InChIKey is RMSDCWUMNVOXFR-SVRRBLITSA-N. The full InChI is InChI=1S/C8H12O2/c1-8-4-2-3-6(10-8)5-7(8)9/h6H,2-5H2,1H3/t6-,8+/m1/s1.
What are the key properties of (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one?
(1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one has a molecular weight of 140.18 g/mol, XLogP of 1.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-5-methyl-8-oxabicyclo[3.2.1]octan-6-one is sourced from PubChem (CID 134872680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).