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

C11H23O3SiU- — CID 59038886

IUPAC2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium
SMILESCC1[CH-]OC(CO[Si](C)(C)C(C)C)C1O.[U]
InChIInChI=1S/C11H23O3Si.U/c1-8(2)15(4,5)14-7-10-11(12)9(3)6-13-10;/h6,8-12H,7H2,1-5H3;/q-1;
InChIKeyAMOKDEVLTWFUIY-UHFFFAOYSA-N
MW469.42 g/mol
LogP2.18
Rot. Bonds4

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

2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium (PubChem CID 59038886) has the molecular formula C11H23O3SiU- and a molecular weight of 469.42 g/mol. Its IUPAC name is 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium.

Molecular Properties

Compound Name2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium
PubChem CID59038886
Molecular FormulaC11H23O3SiU-
Molecular Weight469.42 g/mol
Exact Mass469.19
IUPAC Name2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium
SMILESCC1[CH-]OC(CO[Si](C)(C)C(C)C)C1O.[U]
InChIInChI=1S/C11H23O3Si.U/c1-8(2)15(4,5)14-7-10-11(12)9(3)6-13-10;/h6,8-12H,7H2,1-5H3;/q-1;
InChIKeyAMOKDEVLTWFUIY-UHFFFAOYSA-N
XLogP2.18
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.42
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
The IUPAC name of 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium (CID 59038886) is 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium.
What is the SMILES notation for 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
The canonical SMILES for 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium is CC1[CH-]OC(CO[Si](C)(C)C(C)C)C1O.[U].
What is the InChIKey of 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
The InChIKey is AMOKDEVLTWFUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23O3Si.U/c1-8(2)15(4,5)14-7-10-11(12)9(3)6-13-10;/h6,8-12H,7H2,1-5H3;/q-1;.
What are the key properties of 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium?
2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium has a molecular weight of 469.42 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[dimethyl(propan-2-yl)silyl]oxymethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-id-3-ol;uranium is sourced from PubChem (CID 59038886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).