(1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane

C8H14O2S — CID 11062911

IUPAC(1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
SMILESCC1(C)SC[C@H]2CO[C@]1(C)O2
InChIInChI=1S/C8H14O2S/c1-7(2)8(3)9-4-6(10-8)5-11-7/h6H,4-5H2,1-3H3/t6-,8-/m1/s1
InChIKeyGVUDOWQPVVUZDI-HTRCEHHLSA-N
MW174.26 g/mol
LogP1.64
Rot. Bonds

About (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane

(1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane (PubChem CID 11062911) has the molecular formula C8H14O2S and a molecular weight of 174.26 g/mol. Its IUPAC name is (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane.

Molecular Properties

Compound Name(1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
PubChem CID11062911
Molecular FormulaC8H14O2S
Molecular Weight174.26 g/mol
Exact Mass174.07
IUPAC Name(1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
SMILESCC1(C)SC[C@H]2CO[C@]1(C)O2
InChIInChI=1S/C8H14O2S/c1-7(2)8(3)9-4-6(10-8)5-11-7/h6H,4-5H2,1-3H3/t6-,8-/m1/s1
InChIKeyGVUDOWQPVVUZDI-HTRCEHHLSA-N
XLogP1.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.26
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane with MolForge

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Related Compounds

6,8-Dioxa-3-thiabicyclo[3.2.1]octane
CID 534531
(1R,5R)-4,5-dimethyl-6,8-dioxa-3lambda4-thiabicyclo[3.2.1]octane 3-oxide
CID 134892427
4-Methyl-5-athyl-6.8-dioxa-3-thia-bicyclo-[3.2.1]-octan
CID 129628576
(6S)-6-methyl-1,4-dioxa-8-thiaspiro[4.5]decane
CID 135016905
4,4,5-Trimethyl-6,8-dioxa-3-thiabicyclo(3,2,1)octane 3,3-dioxide
CID 536515
5-Methyl-6,8-dioxa-3-thia-bicyclo(3,2,1)octane
CID 536590
4,4,5-Trimethyl-6,8-dioxa-3-thiabicyclo(3,2,1)octane 3-oxide
CID 537249
4a,5-Dimethyl-6,8-dioxa-3-thia-bicyclo(3,2,1)octane
CID 537487
1,5-Dimethyl-6,8-dioxa-3-thia-bicyclo(3,2,1)octane
CID 537873
1,5-Dimethyl-6,8-dioxa-3-thiabicyclo(3,2,1)octane 3-oxide
CID 537883
2beta-Acetoxy-4,4,5-trimethyl-6,8-dioxa-3-thia-bicyclo(3,2,1)octane
CID 537930
5-Methyl-6,8-dioxa-3-thiabicyclo(3,2,1)octane 3-oxide
CID 538710

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane?
The IUPAC name of (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane (CID 11062911) is (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane.
What is the SMILES notation for (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane?
The canonical SMILES for (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane is CC1(C)SC[C@H]2CO[C@]1(C)O2.
What is the InChIKey of (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane?
The InChIKey is GVUDOWQPVVUZDI-HTRCEHHLSA-N. The full InChI is InChI=1S/C8H14O2S/c1-7(2)8(3)9-4-6(10-8)5-11-7/h6H,4-5H2,1-3H3/t6-,8-/m1/s1.
What are the key properties of (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane?
(1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane has a molecular weight of 174.26 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane is sourced from PubChem (CID 11062911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).