(2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol

C16H32O3Si — CID 147412108

IUPAC(2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](C2CCCC2)CC1O
InChIInChI=1S/C16H32O3Si/c1-16(2,3)20(4,5)18-11-15-13(17)10-14(19-15)12-8-6-7-9-12/h12-15,17H,6-11H2,1-5H3/t13?,14-,15-/m1/s1
InChIKeyGGGBFBHTOSSSJV-JVIGXAJISA-N
MW300.51 g/mol
LogP3.72
Rot. Bonds4

About (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol

(2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol (PubChem CID 147412108) has the molecular formula C16H32O3Si and a molecular weight of 300.51 g/mol. Its IUPAC name is (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol.

Molecular Properties

Compound Name(2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol
PubChem CID147412108
Molecular FormulaC16H32O3Si
Molecular Weight300.51 g/mol
Exact Mass300.21
IUPAC Name(2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](C2CCCC2)CC1O
InChIInChI=1S/C16H32O3Si/c1-16(2,3)20(4,5)18-11-15-13(17)10-14(19-15)12-8-6-7-9-12/h12-15,17H,6-11H2,1-5H3/t13?,14-,15-/m1/s1
InChIKeyGGGBFBHTOSSSJV-JVIGXAJISA-N
XLogP3.72
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.51
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol?
The IUPAC name of (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol (CID 147412108) is (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol.
What is the SMILES notation for (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol?
The canonical SMILES for (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol is CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](C2CCCC2)CC1O.
What is the InChIKey of (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol?
The InChIKey is GGGBFBHTOSSSJV-JVIGXAJISA-N. The full InChI is InChI=1S/C16H32O3Si/c1-16(2,3)20(4,5)18-11-15-13(17)10-14(19-15)12-8-6-7-9-12/h12-15,17H,6-11H2,1-5H3/t13?,14-,15-/m1/s1.
What are the key properties of (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol?
(2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol has a molecular weight of 300.51 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-cyclopentyloxolan-3-ol is sourced from PubChem (CID 147412108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).