trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane

C13H20O2Si — CID 11736511

IUPACtrimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane
SMILESC[Si](C)(C)[C@@H]1O[C@H]1COCc1ccccc1
InChIInChI=1S/C13H20O2Si/c1-16(2,3)13-12(15-13)10-14-9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3/t12-,13-/m0/s1
InChIKeyCGMGJLBLCGOPCO-STQMWFEESA-N
MW236.39 g/mol
LogP2.85
Rot. Bonds5

About trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane

trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane (PubChem CID 11736511) has the molecular formula C13H20O2Si and a molecular weight of 236.39 g/mol. Its IUPAC name is trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane
PubChem CID11736511
Molecular FormulaC13H20O2Si
Molecular Weight236.39 g/mol
Exact Mass236.12
IUPAC Nametrimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane
SMILESC[Si](C)(C)[C@@H]1O[C@H]1COCc1ccccc1
InChIInChI=1S/C13H20O2Si/c1-16(2,3)13-12(15-13)10-14-9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3/t12-,13-/m0/s1
InChIKeyCGMGJLBLCGOPCO-STQMWFEESA-N
XLogP2.85
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane with MolForge

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

Launch Full Analysis

Related Compounds

(3R)-2-ethyl-3-(phenylmethoxymethyl)oxirane
CID 165104713
(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-2,5-bis(phenylmethoxymethyl)oxolane
CID 14020682
bis[(2R,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]methanol
CID 102597561
N-ethyl-N-[[(2S,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]methyl]ethanamine
CID 101140300
(1R,2S,4S,5S)-2-methoxy-6-methyl-4-(phenylmethoxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexane
CID 122217830
[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methanol
CID 175374479
methyl (2S,3R)-3-(phenylmethoxymethyl)oxirane-2-carboxylate
CID 101113540
(1S,2R,3S,4R)-2,3-bis(phenylmethoxymethyl)-5-oxabicyclo[2.1.0]pentane
CID 11056009
(3R,4S,5S)-3-benzyl-5-(phenylmethoxymethyl)-4-trimethylsilyloxolan-2-one
CID 12020935
(2R,3S,4R,5R)-2,3-dimethyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
CID 58759413
(2R,3R,5S)-5-methoxy-2-(phenylmethoxymethyl)oxolan-3-ol
CID 10977493
(2R,3S,4S,5R)-2-methoxy-5-(phenylmethoxymethyl)oxolane-3,4-diol
CID 11139675

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane?
The IUPAC name of trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane (CID 11736511) is trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane.
What is the SMILES notation for trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane?
The canonical SMILES for trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane is C[Si](C)(C)[C@@H]1O[C@H]1COCc1ccccc1.
What is the InChIKey of trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane?
The InChIKey is CGMGJLBLCGOPCO-STQMWFEESA-N. The full InChI is InChI=1S/C13H20O2Si/c1-16(2,3)13-12(15-13)10-14-9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3/t12-,13-/m0/s1.
What are the key properties of trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane?
trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane has a molecular weight of 236.39 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane is sourced from PubChem (CID 11736511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).