methoxy-[2-(2-methylprop-2-enoxy)propyl]silane

C8H18O2Si — CID 173090276

IUPACmethoxy-[2-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(C)C[SiH2]OC
InChIInChI=1S/C8H18O2Si/c1-7(2)5-10-8(3)6-11-9-4/h8H,1,5-6,11H2,2-4H3
InChIKeyFLZRHGUIQZHJJZ-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.12
Rot. Bonds6

About methoxy-[2-(2-methylprop-2-enoxy)propyl]silane

methoxy-[2-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 173090276) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is methoxy-[2-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Namemethoxy-[2-(2-methylprop-2-enoxy)propyl]silane
PubChem CID173090276
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Namemethoxy-[2-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(C)C[SiH2]OC
InChIInChI=1S/C8H18O2Si/c1-7(2)5-10-8(3)6-11-9-4/h8H,1,5-6,11H2,2-4H3
InChIKeyFLZRHGUIQZHJJZ-UHFFFAOYSA-N
XLogP1.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-methoxysilylpropan-2-yl 2-methylprop-2-enoate
CID 154050270
2-methyl-3-[2-[1-[2-(2-methylprop-2-enoxy)propoxy]propan-2-yloxy]ethoxy]prop-1-ene
CID 164792013
dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
CID 87898874
3-(1-chloroethoxy)-2-methylprop-1-ene;N,N-dimethylmethanamine
CID 87079994
N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene
CID 87225169
tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
CID 87063889
3-(2-methylprop-2-enoxy)pentane
CID 123638560
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
N,N-dimethyl-1,1-bis(2-methylprop-2-enoxy)methanamine
CID 71583350
1-iodo-2,2-bis(iodomethyl)-3-[1-(2-methylprop-2-enoxy)ethoxy]propane
CID 88638538
disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173408779
2,2-bis(2-methylprop-2-enoxy)acetic acid
CID 139999943

Frequently Asked Questions

What is the IUPAC name of methoxy-[2-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of methoxy-[2-(2-methylprop-2-enoxy)propyl]silane (CID 173090276) is methoxy-[2-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for methoxy-[2-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for methoxy-[2-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COC(C)C[SiH2]OC.
What is the InChIKey of methoxy-[2-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is FLZRHGUIQZHJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-7(2)5-10-8(3)6-11-9-4/h8H,1,5-6,11H2,2-4H3.
What are the key properties of methoxy-[2-(2-methylprop-2-enoxy)propyl]silane?
methoxy-[2-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 174.32 g/mol, XLogP of 1.12, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-[2-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 173090276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).