(5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one

C10H18O3Si — CID 101096344

IUPAC(5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one
SMILESC=CC[Si](C)(C)OC[C@@H]1CCC(=O)O1
InChIInChI=1S/C10H18O3Si/c1-4-7-14(2,3)12-8-9-5-6-10(11)13-9/h4,9H,1,5-8H2,2-3H3/t9-/m0/s1
InChIKeyGBUDACLGNYEOOL-VIFPVBQESA-N
MW214.34 g/mol
LogP2.10
Rot. Bonds5

About (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one

(5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one (PubChem CID 101096344) has the molecular formula C10H18O3Si and a molecular weight of 214.34 g/mol. Its IUPAC name is (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one.

Molecular Properties

Compound Name(5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one
PubChem CID101096344
Molecular FormulaC10H18O3Si
Molecular Weight214.34 g/mol
Exact Mass214.10
IUPAC Name(5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one
SMILESC=CC[Si](C)(C)OC[C@@H]1CCC(=O)O1
InChIInChI=1S/C10H18O3Si/c1-4-7-14(2,3)12-8-9-5-6-10(11)13-9/h4,9H,1,5-8H2,2-3H3/t9-/m0/s1
InChIKeyGBUDACLGNYEOOL-VIFPVBQESA-N
XLogP2.10
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one 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 (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one?
The IUPAC name of (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one (CID 101096344) is (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one.
What is the SMILES notation for (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one?
The canonical SMILES for (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one is C=CC[Si](C)(C)OC[C@@H]1CCC(=O)O1.
What is the InChIKey of (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one?
The InChIKey is GBUDACLGNYEOOL-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18O3Si/c1-4-7-14(2,3)12-8-9-5-6-10(11)13-9/h4,9H,1,5-8H2,2-3H3/t9-/m0/s1.
What are the key properties of (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one?
(5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one has a molecular weight of 214.34 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[[dimethyl(prop-2-enyl)silyl]oxymethyl]oxolan-2-one is sourced from PubChem (CID 101096344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).