(1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol

C13H24O3Si — CID 10858105

IUPAC(1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol
SMILESCC1=C[C@@H](O)[C@H]2O[C@H]2[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H24O3Si/c1-8-7-9(14)11-12(15-11)10(8)16-17(5,6)13(2,3)4/h7,9-12,14H,1-6H3/t9-,10+,11-,12+/m1/s1
InChIKeyPYPWEBOUUQYUDS-KXNHARMFSA-N
MW256.42 g/mol
LogP2.46
Rot. Bonds2

About (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol

(1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol (PubChem CID 10858105) has the molecular formula C13H24O3Si and a molecular weight of 256.42 g/mol. Its IUPAC name is (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol.

Molecular Properties

Compound Name(1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol
PubChem CID10858105
Molecular FormulaC13H24O3Si
Molecular Weight256.42 g/mol
Exact Mass256.15
IUPAC Name(1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol
SMILESCC1=C[C@@H](O)[C@H]2O[C@H]2[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H24O3Si/c1-8-7-9(14)11-12(15-11)10(8)16-17(5,6)13(2,3)4/h7,9-12,14H,1-6H3/t9-,10+,11-,12+/m1/s1
InChIKeyPYPWEBOUUQYUDS-KXNHARMFSA-N
XLogP2.46
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol?
The IUPAC name of (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol (CID 10858105) is (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol.
What is the SMILES notation for (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol?
The canonical SMILES for (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol is CC1=C[C@@H](O)[C@H]2O[C@H]2[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol?
The InChIKey is PYPWEBOUUQYUDS-KXNHARMFSA-N. The full InChI is InChI=1S/C13H24O3Si/c1-8-7-9(14)11-12(15-11)10(8)16-17(5,6)13(2,3)4/h7,9-12,14H,1-6H3/t9-,10+,11-,12+/m1/s1.
What are the key properties of (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol?
(1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol has a molecular weight of 256.42 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol is sourced from PubChem (CID 10858105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).