[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane

C10H22O2Si — CID 173096676

IUPAC[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
SMILESC=C(C)COC(CC)C(C)(C)O[SiH3]
InChIInChI=1S/C10H22O2Si/c1-6-9(10(4,5)12-13)11-7-8(2)3/h9H,2,6-7H2,1,3-5,13H3
InChIKeyYHFSSGAKMSDATB-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.43
Rot. Bonds6

About [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane

[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane (PubChem CID 173096676) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane.

Molecular Properties

Compound Name[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
PubChem CID173096676
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
SMILESC=C(C)COC(CC)C(C)(C)O[SiH3]
InChIInChI=1S/C10H22O2Si/c1-6-9(10(4,5)12-13)11-7-8(2)3/h9H,2,6-7H2,1,3-5,13H3
InChIKeyYHFSSGAKMSDATB-UHFFFAOYSA-N
XLogP1.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 51.43
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

3-(2-methylprop-2-enoxy)pentane
CID 123638560
disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173408779
N,N-dimethylmethanamine;3-(1-fluoropropoxy)-2-methylprop-1-ene
CID 87225126
dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
CID 87898874
chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
CID 87393831
2-methyl-2-silyloxypentane-3-thiol
CID 173157471
ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173114167
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
N,N-dimethyl-1,1-bis(2-methylprop-2-enoxy)methanamine
CID 71583350
tert-butyl 2-(2-methylprop-2-enoxy)propanoate
CID 166848387
1-iodo-2,2-bis(iodomethyl)-3-[1-(2-methylprop-2-enoxy)ethoxy]propane
CID 88638538
2,2-bis(2-methylprop-2-enoxy)acetic acid
CID 139999943

Frequently Asked Questions

What is the IUPAC name of [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane?
The IUPAC name of [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane (CID 173096676) is [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane.
What is the SMILES notation for [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane?
The canonical SMILES for [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane is C=C(C)COC(CC)C(C)(C)O[SiH3].
What is the InChIKey of [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane?
The InChIKey is YHFSSGAKMSDATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-6-9(10(4,5)12-13)11-7-8(2)3/h9H,2,6-7H2,1,3-5,13H3.
What are the key properties of [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane?
[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane has a molecular weight of 202.37 g/mol, XLogP of 1.43, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane is sourced from PubChem (CID 173096676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).