methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane

C13H28O4Si — CID 150003668

IUPACmethyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](C)(CCCOC[C@H]1CO1)OC(C)C
InChIInChI=1S/C13H28O4Si/c1-11(2)16-18(5,17-12(3)4)8-6-7-14-9-13-10-15-13/h11-13H,6-10H2,1-5H3/t13-/m0/s1
InChIKeyDBVCVJHNRMYMKN-ZDUSSCGKSA-N
MW276.45 g/mol
LogP2.71
Rot. Bonds10

About methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane

methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane (PubChem CID 150003668) has the molecular formula C13H28O4Si and a molecular weight of 276.45 g/mol. Its IUPAC name is methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane.

Molecular Properties

Compound Namemethyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane
PubChem CID150003668
Molecular FormulaC13H28O4Si
Molecular Weight276.45 g/mol
Exact Mass276.18
IUPAC Namemethyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](C)(CCCOC[C@H]1CO1)OC(C)C
InChIInChI=1S/C13H28O4Si/c1-11(2)16-18(5,17-12(3)4)8-6-7-14-9-13-10-15-13/h11-13H,6-10H2,1-5H3/t13-/m0/s1
InChIKeyDBVCVJHNRMYMKN-ZDUSSCGKSA-N
XLogP2.71
TPSA40.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.45
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl-bis[(2-methylpropan-2-yl)oxy]-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 139759531
[acetyloxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silyl] acetate
CID 22292670
hydroxy-(2-methylpropyl)-bis[3-(oxiran-2-ylmethoxy)propyl]silane
CID 142708381
3-[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxypropoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 59202490
diethyl-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 139945217
[4-[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]phenyl]-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 14419243
trimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilane;trimethyl-[3-(oxiran-2-ylmethoxy)propylsilyl-trimethylsilyloxymethoxy]silane
CID 160501197
tetrakis[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl] silicate
CID 59734838
dimethyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-trimethylsilyloxysilane
CID 99864615
bis[[[[[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
CID 88854641
diethoxy-methyl-[15-(oxiran-2-ylmethoxy)pentadecyl]silane
CID 156812550
ethoxy-methyl-(oxiran-2-ylmethoxymethyl)-propan-2-yloxysilane
CID 175008742

Frequently Asked Questions

What is the IUPAC name of methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane?
The IUPAC name of methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane (CID 150003668) is methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane.
What is the SMILES notation for methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane?
The canonical SMILES for methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane is CC(C)O[Si](C)(CCCOC[C@H]1CO1)OC(C)C.
What is the InChIKey of methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane?
The InChIKey is DBVCVJHNRMYMKN-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H28O4Si/c1-11(2)16-18(5,17-12(3)4)8-6-7-14-9-13-10-15-13/h11-13H,6-10H2,1-5H3/t13-/m0/s1.
What are the key properties of methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane?
methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane has a molecular weight of 276.45 g/mol, XLogP of 2.71, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-di(propan-2-yloxy)silane is sourced from PubChem (CID 150003668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).