(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol

C11H26O3Si2 — CID 88520936

IUPAC(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol
SMILESC=C(C)CO[Si](CO)(CCC)O[Si](C)(C)C
InChIInChI=1S/C11H26O3Si2/c1-7-8-16(10-12,13-9-11(2)3)14-15(4,5)6/h12H,2,7-10H2,1,3-6H3
InChIKeyCHTXIUYZWGYHQR-UHFFFAOYSA-N
MW262.50 g/mol
LogP2.81
Rot. Bonds8

About (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol

(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol (PubChem CID 88520936) has the molecular formula C11H26O3Si2 and a molecular weight of 262.50 g/mol. Its IUPAC name is (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol.

Molecular Properties

Compound Name(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol
PubChem CID88520936
Molecular FormulaC11H26O3Si2
Molecular Weight262.50 g/mol
Exact Mass262.14
IUPAC Name(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol
SMILESC=C(C)CO[Si](CO)(CCC)O[Si](C)(C)C
InChIInChI=1S/C11H26O3Si2/c1-7-8-16(10-12,13-9-11(2)3)14-15(4,5)6/h12H,2,7-10H2,1,3-6H3
InChIKeyCHTXIUYZWGYHQR-UHFFFAOYSA-N
XLogP2.81
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.50
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane
CID 87705691
hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane
CID 173411548
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
dibutoxy-[3-(2-methylprop-2-enoxy)propyl]-propylsilane
CID 88829636
3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine
CID 140893293
[2-hydroxy-4-[propyl-bis(trimethylsilyloxy)silyl]butyl] 2-methylprop-2-enoate
CID 160516479
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
CID 87093098
triethoxy(propyl)silane;trimethyl(trimethylsilyloxy)silane
CID 10090451
trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane
CID 173035401
[dimethyl(trimethylsilyloxy)silyl]-hydroxy-[2-(2-methylprop-2-enoxy)ethyl]-trimethylsilyloxysilane;[dimethyl(trimethylsilyloxy)silyl]-hydroxy-(2-methylprop-2-enoxymethyl)-trimethylsilyloxysilane
CID 88504640
3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 18739228
1-tris(trimethylsilyloxy)silylpropyl N-ethyl-N-(2-methylprop-2-enoxy)carbamate
CID 87342818

Frequently Asked Questions

What is the IUPAC name of (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol?
The IUPAC name of (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol (CID 88520936) is (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol.
What is the SMILES notation for (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol?
The canonical SMILES for (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol is C=C(C)CO[Si](CO)(CCC)O[Si](C)(C)C.
What is the InChIKey of (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol?
The InChIKey is CHTXIUYZWGYHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O3Si2/c1-7-8-16(10-12,13-9-11(2)3)14-15(4,5)6/h12H,2,7-10H2,1,3-6H3.
What are the key properties of (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol?
(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol has a molecular weight of 262.50 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol is sourced from PubChem (CID 88520936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).