triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane

C24H52O4Si3 — CID 135033093

IUPACtriethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane
SMILESC=C1O[C@H](CO[Si](CC)(CC)CC)C(O[Si](CC)(CC)CC)C1O[Si](CC)(CC)CC
InChIInChI=1S/C24H52O4Si3/c1-11-29(12-2,13-3)25-20-22-24(28-31(17-7,18-8)19-9)23(21(10)26-22)27-30(14-4,15-5)16-6/h22-24H,10-20H2,1-9H3/t22-,23?,24?/m1/s1
InChIKeyKDKMLHYNMVLACD-ZKMFCFPVSA-N
MW488.93 g/mol
LogP7.70
Rot. Bonds16

About triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane

triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane (PubChem CID 135033093) has the molecular formula C24H52O4Si3 and a molecular weight of 488.93 g/mol. Its IUPAC name is triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane.

Molecular Properties

Compound Nametriethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane
PubChem CID135033093
Molecular FormulaC24H52O4Si3
Molecular Weight488.93 g/mol
Exact Mass488.32
IUPAC Nametriethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane
SMILESC=C1O[C@H](CO[Si](CC)(CC)CC)C(O[Si](CC)(CC)CC)C1O[Si](CC)(CC)CC
InChIInChI=1S/C24H52O4Si3/c1-11-29(12-2,13-3)25-20-22-24(28-31(17-7,18-8)19-9)23(21(10)26-22)27-30(14-4,15-5)16-6/h22-24H,10-20H2,1-9H3/t22-,23?,24?/m1/s1
InChIKeyKDKMLHYNMVLACD-ZKMFCFPVSA-N
XLogP7.70
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.93
LogP ≤ 57.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane?
The IUPAC name of triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane (CID 135033093) is triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane.
What is the SMILES notation for triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane?
The canonical SMILES for triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane is C=C1O[C@H](CO[Si](CC)(CC)CC)C(O[Si](CC)(CC)CC)C1O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane?
The InChIKey is KDKMLHYNMVLACD-ZKMFCFPVSA-N. The full InChI is InChI=1S/C24H52O4Si3/c1-11-29(12-2,13-3)25-20-22-24(28-31(17-7,18-8)19-9)23(21(10)26-22)27-30(14-4,15-5)16-6/h22-24H,10-20H2,1-9H3/t22-,23?,24?/m1/s1.
What are the key properties of triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane?
triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane has a molecular weight of 488.93 g/mol, XLogP of 7.70, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[[(2R)-5-methylidene-3,4-bis(triethylsilyloxy)oxolan-2-yl]methoxy]silane is sourced from PubChem (CID 135033093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).