disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane

C7H20O2Si3 — CID 173408779

IUPACdisilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(CC)[SiH](O)[SiH2][SiH3]
InChIInChI=1S/C7H20O2Si3/c1-4-7(12(8)11-10)9-5-6(2)3/h7-8,12H,2,4-5,11H2,1,3,10H3
InChIKeySROPFVMZHGLZEG-UHFFFAOYSA-N
MW220.49 g/mol
LogP-1.44
Rot. Bonds6

About disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane

disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 173408779) has the molecular formula C7H20O2Si3 and a molecular weight of 220.49 g/mol. Its IUPAC name is disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Namedisilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane
PubChem CID173408779
Molecular FormulaC7H20O2Si3
Molecular Weight220.49 g/mol
Exact Mass220.08
IUPAC Namedisilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(CC)[SiH](O)[SiH2][SiH3]
InChIInChI=1S/C7H20O2Si3/c1-4-7(12(8)11-10)9-5-6(2)3/h7-8,12H,2,4-5,11H2,1,3,10H3
InChIKeySROPFVMZHGLZEG-UHFFFAOYSA-N
XLogP-1.44
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.49
LogP ≤ 5-1.44
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

3-(2-methylprop-2-enoxy)pentane
CID 123638560
diethoxy-[1-(2-methylprop-2-enoxy)butyl]silane
CID 172997108
[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
CID 173096676
N,N-dimethylmethanamine;3-(1-fluoropropoxy)-2-methylprop-1-ene
CID 87225126
methoxy-[2-(2-methylprop-2-enoxy)propyl]silane
CID 173090276
dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
CID 87898874
chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
CID 87393831
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
2,2-bis(2-methylprop-2-enoxy)acetic acid
CID 139999943
1-(2-methylprop-2-enoxy)prop-2-en-1-ol
CID 56607724

Frequently Asked Questions

What is the IUPAC name of disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane (CID 173408779) is disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COC(CC)[SiH](O)[SiH2][SiH3].
What is the InChIKey of disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is SROPFVMZHGLZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20O2Si3/c1-4-7(12(8)11-10)9-5-6(2)3/h7-8,12H,2,4-5,11H2,1,3,10H3.
What are the key properties of disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane?
disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 220.49 g/mol, XLogP of -1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 173408779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).