methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane

C12H22O4Si — CID 175484294

IUPACmethyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane
SMILESCC(O[Si](C)(C1COC1)C1COC1)C1COC1
InChIInChI=1S/C12H22O4Si/c1-9(10-3-13-4-10)16-17(2,11-5-14-6-11)12-7-15-8-12/h9-12H,3-8H2,1-2H3
InChIKeyCYWMBOHIDRPKFX-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.41
Rot. Bonds5

About methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane

methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane (PubChem CID 175484294) has the molecular formula C12H22O4Si and a molecular weight of 258.39 g/mol. Its IUPAC name is methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane.

Molecular Properties

Compound Namemethyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane
PubChem CID175484294
Molecular FormulaC12H22O4Si
Molecular Weight258.39 g/mol
Exact Mass258.13
IUPAC Namemethyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane
SMILESCC(O[Si](C)(C1COC1)C1COC1)C1COC1
InChIInChI=1S/C12H22O4Si/c1-9(10-3-13-4-10)16-17(2,11-5-14-6-11)12-7-15-8-12/h9-12H,3-8H2,1-2H3
InChIKeyCYWMBOHIDRPKFX-UHFFFAOYSA-N
XLogP1.41
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]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

chloromethyl 1-(oxetan-3-yl)ethyl carbonate
CID 121380540
(3S)-3-[(1R)-1-methoxyethyl]oxolane
CID 178131318
1-cyclohexylethoxy(trimethyl)silane
CID 20821444
cyclohexyl-dimethyl-propan-2-yloxysilane
CID 575965
tert-butyl-(1-cyclopropylethoxy)-dimethylsilane
CID 22391705
oxetan-3-ylmethyl-phenyl-di(propan-2-yloxy)silane
CID 141200033
1-cyclopropylethoxy-ethoxy-dimethylsilane
CID 160732775
1-cyclopentylethoxy-(dichloromethyl)-dimethylsilane
CID 554784
propan-2-ylcyclohexane;4-propan-2-yloxane;3-propan-2-yloxetane
CID 167674182
1-cyclobutylethoxy-cycloheptyl-methoxy-methylsilane
CID 154120540
(S)-N-[2-[dimethyl(propan-2-yloxy)silyl]-1-(oxetan-3-yl)ethyl]-2-methylpropane-2-sulfinamide
CID 169181428
tri(propan-2-yloxy)-silylsilane
CID 175691640

Frequently Asked Questions

What is the IUPAC name of methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane?
The IUPAC name of methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane (CID 175484294) is methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane.
What is the SMILES notation for methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane?
The canonical SMILES for methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane is CC(O[Si](C)(C1COC1)C1COC1)C1COC1.
What is the InChIKey of methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane?
The InChIKey is CYWMBOHIDRPKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O4Si/c1-9(10-3-13-4-10)16-17(2,11-5-14-6-11)12-7-15-8-12/h9-12H,3-8H2,1-2H3.
What are the key properties of methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane?
methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane has a molecular weight of 258.39 g/mol, XLogP of 1.41, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-bis(oxetan-3-yl)-[1-(oxetan-3-yl)ethoxy]silane is sourced from PubChem (CID 175484294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).