(3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one

C15H34O5Si3 — CID 91064241

IUPAC(3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
SMILESC[C@]1(O[Si](C)(C)C)C(=O)O[C@H](CO[Si](C)(C)C)[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H34O5Si3/c1-15(20-23(8,9)10)13(19-22(5,6)7)12(18-14(15)16)11-17-21(2,3)4/h12-13H,11H2,1-10H3/t12-,13-,15-/m1/s1
InChIKeyKOEYIGNFJQAGJP-UMVBOHGHSA-N
MW378.69 g/mol
LogP3.59
Rot. Bonds7

About (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one

(3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one (PubChem CID 91064241) has the molecular formula C15H34O5Si3 and a molecular weight of 378.69 g/mol. Its IUPAC name is (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one.

Molecular Properties

Compound Name(3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
PubChem CID91064241
Molecular FormulaC15H34O5Si3
Molecular Weight378.69 g/mol
Exact Mass378.17
IUPAC Name(3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
SMILESC[C@]1(O[Si](C)(C)C)C(=O)O[C@H](CO[Si](C)(C)C)[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H34O5Si3/c1-15(20-23(8,9)10)13(19-22(5,6)7)12(18-14(15)16)11-17-21(2,3)4/h12-13H,11H2,1-10H3/t12-,13-,15-/m1/s1
InChIKeyKOEYIGNFJQAGJP-UMVBOHGHSA-N
XLogP3.59
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.69
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The IUPAC name of (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one (CID 91064241) is (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one.
What is the SMILES notation for (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The canonical SMILES for (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one is C[C@]1(O[Si](C)(C)C)C(=O)O[C@H](CO[Si](C)(C)C)[C@H]1O[Si](C)(C)C.
What is the InChIKey of (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The InChIKey is KOEYIGNFJQAGJP-UMVBOHGHSA-N. The full InChI is InChI=1S/C15H34O5Si3/c1-15(20-23(8,9)10)13(19-22(5,6)7)12(18-14(15)16)11-17-21(2,3)4/h12-13H,11H2,1-10H3/t12-,13-,15-/m1/s1.
What are the key properties of (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
(3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one has a molecular weight of 378.69 g/mol, XLogP of 3.59, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,5R)-3-methyl-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one is sourced from PubChem (CID 91064241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).