[5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium

C13H25O4SiU- — CID 59038906

IUPAC[5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium
SMILESCC(=O)OC1[CH-]OC(CO[Si](C)(C)C(C)C)C1C.[U]
InChIInChI=1S/C13H25O4Si.U/c1-9(2)18(5,6)16-8-12-10(3)13(7-15-12)17-11(4)14;/h7,9-10,12-13H,8H2,1-6H3;/q-1;
InChIKeyDLEJSIYGZYSQDB-UHFFFAOYSA-N
MW511.45 g/mol
LogP2.75
Rot. Bonds5

About [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium

[5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium (PubChem CID 59038906) has the molecular formula C13H25O4SiU- and a molecular weight of 511.45 g/mol. Its IUPAC name is [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium.

Molecular Properties

Compound Name[5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium
PubChem CID59038906
Molecular FormulaC13H25O4SiU-
Molecular Weight511.45 g/mol
Exact Mass511.20
IUPAC Name[5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium
SMILESCC(=O)OC1[CH-]OC(CO[Si](C)(C)C(C)C)C1C.[U]
InChIInChI=1S/C13H25O4Si.U/c1-9(2)18(5,6)16-8-12-10(3)13(7-15-12)17-11(4)14;/h7,9-10,12-13H,8H2,1-6H3;/q-1;
InChIKeyDLEJSIYGZYSQDB-UHFFFAOYSA-N
XLogP2.75
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.45
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium?
The IUPAC name of [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium (CID 59038906) is [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium.
What is the SMILES notation for [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium?
The canonical SMILES for [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium is CC(=O)OC1[CH-]OC(CO[Si](C)(C)C(C)C)C1C.[U].
What is the InChIKey of [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium?
The InChIKey is DLEJSIYGZYSQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25O4Si.U/c1-9(2)18(5,6)16-8-12-10(3)13(7-15-12)17-11(4)14;/h7,9-10,12-13H,8H2,1-6H3;/q-1;.
What are the key properties of [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium?
[5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium has a molecular weight of 511.45 g/mol, XLogP of 2.75, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-2-id-3-yl] acetate;uranium is sourced from PubChem (CID 59038906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).