tetrapropylazanium;trihydroxy(oxido)silane

C12H31NO4Si — CID 173094822

IUPACtetrapropylazanium;trihydroxy(oxido)silane
SMILESCCC[N+](CCC)(CCC)CCC.[O-][Si](O)(O)O
InChIInChI=1S/C12H28N.H3O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5(2,3)4/h5-12H2,1-4H3;1-3H/q+1;-1
InChIKeyVAXIXTXEHKRYOC-UHFFFAOYSA-N
MW281.47 g/mol
LogP0.20
Rot. Bonds8

About tetrapropylazanium;trihydroxy(oxido)silane

tetrapropylazanium;trihydroxy(oxido)silane (PubChem CID 173094822) has the molecular formula C12H31NO4Si and a molecular weight of 281.47 g/mol. Its IUPAC name is tetrapropylazanium;trihydroxy(oxido)silane.

Molecular Properties

Compound Nametetrapropylazanium;trihydroxy(oxido)silane
PubChem CID173094822
Molecular FormulaC12H31NO4Si
Molecular Weight281.47 g/mol
Exact Mass281.20
IUPAC Nametetrapropylazanium;trihydroxy(oxido)silane
SMILESCCC[N+](CCC)(CCC)CCC.[O-][Si](O)(O)O
InChIInChI=1S/C12H28N.H3O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5(2,3)4/h5-12H2,1-4H3;1-3H/q+1;-1
InChIKeyVAXIXTXEHKRYOC-UHFFFAOYSA-N
XLogP0.20
TPSA83.75 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.47
LogP ≤ 50.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

antimony(3+);tetrapropylazanium
CID 18954503
dioxido(dioxo)molybdenum;bis(tetrapropylazanium)
CID 21245546
tetrapropylazanium periodate
CID 3020483
tetraethylazanium;trihydroxy(oxido)silane
CID 173007855
hydroxymethyl(tripropyl)azanium
CID 54406855
manganese;oxygen(2-);tetrapropylazanium
CID 159090995
tetrakis(oxygen(2-));ruthenium(4+);tetrakis(tetrapropylazanium)
CID 173136039
tetrapropylazanium;bromide;hydrobromide
CID 87689277
boric acid;tetrapropylazanium;bromide
CID 175148155
azanium;tetrapropylazanium;diacetate
CID 161363764
tripropyl-[4-(tripropylazaniumyl)butyl]azanium
CID 86186380
2-hydroxyethyl(tripropyl)azanium bromide
CID 129218113

Frequently Asked Questions

What is the IUPAC name of tetrapropylazanium;trihydroxy(oxido)silane?
The IUPAC name of tetrapropylazanium;trihydroxy(oxido)silane (CID 173094822) is tetrapropylazanium;trihydroxy(oxido)silane.
What is the SMILES notation for tetrapropylazanium;trihydroxy(oxido)silane?
The canonical SMILES for tetrapropylazanium;trihydroxy(oxido)silane is CCC[N+](CCC)(CCC)CCC.[O-][Si](O)(O)O.
What is the InChIKey of tetrapropylazanium;trihydroxy(oxido)silane?
The InChIKey is VAXIXTXEHKRYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N.H3O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5(2,3)4/h5-12H2,1-4H3;1-3H/q+1;-1.
What are the key properties of tetrapropylazanium;trihydroxy(oxido)silane?
tetrapropylazanium;trihydroxy(oxido)silane has a molecular weight of 281.47 g/mol, XLogP of 0.20, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapropylazanium;trihydroxy(oxido)silane is sourced from PubChem (CID 173094822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).