azane;1-[diethoxy(methyl)silyl]propan-1-ol

C8H23NO3Si — CID 174815593

IUPACazane;1-[diethoxy(methyl)silyl]propan-1-ol
SMILESCCO[Si](C)(OCC)C(O)CC.N
InChIInChI=1S/C8H20O3Si.H3N/c1-5-8(9)12(4,10-6-2)11-7-3;/h8-9H,5-7H2,1-4H3;1H3
InChIKeyZBNFRPYYPAKUSX-UHFFFAOYSA-N
MW209.36 g/mol
LogP1.60
Rot. Bonds6

About azane;1-[diethoxy(methyl)silyl]propan-1-ol

azane;1-[diethoxy(methyl)silyl]propan-1-ol (PubChem CID 174815593) has the molecular formula C8H23NO3Si and a molecular weight of 209.36 g/mol. Its IUPAC name is azane;1-[diethoxy(methyl)silyl]propan-1-ol.

Molecular Properties

Compound Nameazane;1-[diethoxy(methyl)silyl]propan-1-ol
PubChem CID174815593
Molecular FormulaC8H23NO3Si
Molecular Weight209.36 g/mol
Exact Mass209.14
IUPAC Nameazane;1-[diethoxy(methyl)silyl]propan-1-ol
SMILESCCO[Si](C)(OCC)C(O)CC.N
InChIInChI=1S/C8H20O3Si.H3N/c1-5-8(9)12(4,10-6-2)11-7-3;/h8-9H,5-7H2,1-4H3;1H3
InChIKeyZBNFRPYYPAKUSX-UHFFFAOYSA-N
XLogP1.60
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[diethoxy(methyl)silyl]propan-1-ol;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 174766123
1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine
CID 174776432
5-[ethoxy-(1-hydroxypentyl)-methylsilyl]oxy-2-methylpent-1-en-3-one
CID 142138695
diethoxy-methyl-(5-methylhexan-3-yl)silane
CID 175575147
[diethoxy(methyl)silyl]-phenylmethanol
CID 140892861
ethoxy(trihydroxy)silane;phosphane
CID 174965981
3-triethoxysilylpropane-1,2-diol
CID 87668140
1-[dimethoxy(methyl)silyl]propan-1-ol;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 174822404
triethoxy(methyl)silane
CID 16241
magnesium;ethoxy(trihydroxy)silane;hydride
CID 174951235
N-[1-[diethoxy(methyl)silyl]propyl]butan-1-amine
CID 175581846
1-[diethyl(methoxy)silyl]propan-1-ol
CID 141374420

Frequently Asked Questions

What is the IUPAC name of azane;1-[diethoxy(methyl)silyl]propan-1-ol?
The IUPAC name of azane;1-[diethoxy(methyl)silyl]propan-1-ol (CID 174815593) is azane;1-[diethoxy(methyl)silyl]propan-1-ol.
What is the SMILES notation for azane;1-[diethoxy(methyl)silyl]propan-1-ol?
The canonical SMILES for azane;1-[diethoxy(methyl)silyl]propan-1-ol is CCO[Si](C)(OCC)C(O)CC.N.
What is the InChIKey of azane;1-[diethoxy(methyl)silyl]propan-1-ol?
The InChIKey is ZBNFRPYYPAKUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si.H3N/c1-5-8(9)12(4,10-6-2)11-7-3;/h8-9H,5-7H2,1-4H3;1H3.
What are the key properties of azane;1-[diethoxy(methyl)silyl]propan-1-ol?
azane;1-[diethoxy(methyl)silyl]propan-1-ol has a molecular weight of 209.36 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-[diethoxy(methyl)silyl]propan-1-ol is sourced from PubChem (CID 174815593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).