hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane

C8H18O2Si — CID 173411548

IUPAChydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane
SMILESC=C(C)CO[Si](C)(O)CCC
InChIInChI=1S/C8H18O2Si/c1-5-6-11(4,9)10-7-8(2)3/h9H,2,5-7H2,1,3-4H3
InChIKeyJXMUMKARGVTJCU-UHFFFAOYSA-N
MW174.32 g/mol
LogP2.05
Rot. Bonds5

About hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane

hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane (PubChem CID 173411548) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane.

Molecular Properties

Compound Namehydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane
PubChem CID173411548
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Namehydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane
SMILESC=C(C)CO[Si](C)(O)CCC
InChIInChI=1S/C8H18O2Si/c1-5-6-11(4,9)10-7-8(2)3/h9H,2,5-7H2,1,3-4H3
InChIKeyJXMUMKARGVTJCU-UHFFFAOYSA-N
XLogP2.05
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
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

trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane
CID 87705691
(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol
CID 88520936
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane
CID 158577992
dibutoxy-[3-(2-methylprop-2-enoxy)propyl]-propylsilane
CID 88829636
ethyl-hydroxy-methyl-propylsilane
CID 19901821
ethoxy-hydroxy-methyl-octylsilane
CID 87576406
bis(hydroxy-dimethyl-propylsilane);sulfane
CID 87921130
(6-methoxy-2,6-dimethylhepta-1,4-dien-4-yl)-methyl-dipropylsilane
CID 5052939
hydroxy-methyl-pentyl-silyloxysilane
CID 123937378
chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
CID 87393831
[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
CID 151665203

Frequently Asked Questions

What is the IUPAC name of hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane?
The IUPAC name of hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane (CID 173411548) is hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane.
What is the SMILES notation for hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane?
The canonical SMILES for hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane is C=C(C)CO[Si](C)(O)CCC.
What is the InChIKey of hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane?
The InChIKey is JXMUMKARGVTJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-5-6-11(4,9)10-7-8(2)3/h9H,2,5-7H2,1,3-4H3.
What are the key properties of hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane?
hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane has a molecular weight of 174.32 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane is sourced from PubChem (CID 173411548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).