lithium;hydride;trihydroxy(propoxy)silane

C3H11LiO4Si — CID 173147609

IUPAClithium;hydride;trihydroxy(propoxy)silane
SMILESCCCO[Si](O)(O)O.[H-].[Li+]
InChIInChI=1S/C3H10O4Si.Li.H/c1-2-3-7-8(4,5)6;;/h4-6H,2-3H2,1H3;;/q;+1;-1
InChIKeyQLIIFWHEQPEQRY-UHFFFAOYSA-N
MW146.14 g/mol
LogP-4.06
Rot. Bonds3

About lithium;hydride;trihydroxy(propoxy)silane

lithium;hydride;trihydroxy(propoxy)silane (PubChem CID 173147609) has the molecular formula C3H11LiO4Si and a molecular weight of 146.14 g/mol. Its IUPAC name is lithium;hydride;trihydroxy(propoxy)silane.

Molecular Properties

Compound Namelithium;hydride;trihydroxy(propoxy)silane
PubChem CID173147609
Molecular FormulaC3H11LiO4Si
Molecular Weight146.14 g/mol
Exact Mass146.06
IUPAC Namelithium;hydride;trihydroxy(propoxy)silane
SMILESCCCO[Si](O)(O)O.[H-].[Li+]
InChIInChI=1S/C3H10O4Si.Li.H/c1-2-3-7-8(4,5)6;;/h4-6H,2-3H2,1H3;;/q;+1;-1
InChIKeyQLIIFWHEQPEQRY-UHFFFAOYSA-N
XLogP-4.06
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 5-4.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

trihydroxy(tetradecoxy)silane
CID 87382904
magnesium;ethoxy(trihydroxy)silane;hydride
CID 174951235
2-(2-butoxyethoxy)ethoxy-trihydroxysilane
CID 88763258
ethoxy-dihydroxy-propoxysilane
CID 154100786
ethoxy(trihydroxy)silane;phosphane
CID 174965981
dimethyl dipropyl silicate;hydrate
CID 174450535
methyl(tripropoxy)silane;hydrate
CID 172826593
prop-1-en-2-yl(tripropoxy)silane
CID 139611029
trihydroxy(4-methylhexoxy)silane
CID 88638969
cycloheptyl-hydroxy-dipropoxysilane
CID 57088742
tritert-butyl(propoxy)silane
CID 87144875
ethyl-[[ethyl(dipropoxy)silyl]methyl]-dipropoxysilane
CID 87143890

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;trihydroxy(propoxy)silane?
The IUPAC name of lithium;hydride;trihydroxy(propoxy)silane (CID 173147609) is lithium;hydride;trihydroxy(propoxy)silane.
What is the SMILES notation for lithium;hydride;trihydroxy(propoxy)silane?
The canonical SMILES for lithium;hydride;trihydroxy(propoxy)silane is CCCO[Si](O)(O)O.[H-].[Li+].
What is the InChIKey of lithium;hydride;trihydroxy(propoxy)silane?
The InChIKey is QLIIFWHEQPEQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10O4Si.Li.H/c1-2-3-7-8(4,5)6;;/h4-6H,2-3H2,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;trihydroxy(propoxy)silane?
lithium;hydride;trihydroxy(propoxy)silane has a molecular weight of 146.14 g/mol, XLogP of -4.06, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;trihydroxy(propoxy)silane is sourced from PubChem (CID 173147609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).