azane;trimethoxy(pentyl)silane

C8H23NO3Si — CID 19608931

IUPACazane;trimethoxy(pentyl)silane
SMILESCCCCC[Si](OC)(OC)OC.N
InChIInChI=1S/C8H20O3Si.H3N/c1-5-6-7-8-12(9-2,10-3)11-4;/h5-8H2,1-4H3;1H3
InChIKeyKLCDJWOLOZOOCT-UHFFFAOYSA-N
MW209.36 g/mol
LogP2.22
Rot. Bonds7

About azane;trimethoxy(pentyl)silane

azane;trimethoxy(pentyl)silane (PubChem CID 19608931) has the molecular formula C8H23NO3Si and a molecular weight of 209.36 g/mol. Its IUPAC name is azane;trimethoxy(pentyl)silane.

Molecular Properties

Compound Nameazane;trimethoxy(pentyl)silane
PubChem CID19608931
Molecular FormulaC8H23NO3Si
Molecular Weight209.36 g/mol
Exact Mass209.14
IUPAC Nameazane;trimethoxy(pentyl)silane
SMILESCCCCC[Si](OC)(OC)OC.N
InChIInChI=1S/C8H20O3Si.H3N/c1-5-6-7-8-12(9-2,10-3)11-4;/h5-8H2,1-4H3;1H3
InChIKeyKLCDJWOLOZOOCT-UHFFFAOYSA-N
XLogP2.22
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

hexane;bis(hexyl(trimethoxy)silane)
CID 175053771
trimethoxy(pentacontyl)silane
CID 87930715
hexacosyl(trimethoxy)silane
CID 150262252
dodecyl(trimethoxy)silane;octane
CID 174570785
decyl(trimethoxy)silane;hexyl(trimethoxy)silane
CID 22665206
trimethoxy(undecyl)silane;hydrobromide
CID 172731268
dodecyl(trimethoxy)silane;λ2-plumbane
CID 175120013
decyl(trimethoxy)silane;trimethoxysilane
CID 158226172
[dimethoxy(octyl)silyl]oxy-[dodecyl(dimethoxy)silyl]oxy-methoxy-octylsilane
CID 168727663
heptadecyl(trimethoxy)silane;triethoxy(heptadecyl)silane
CID 161331020
ethoxysilane;hexadecyl(trimethoxy)silane
CID 162057078
dodecyl-diethoxy-methoxysilane
CID 141483107

Frequently Asked Questions

What is the IUPAC name of azane;trimethoxy(pentyl)silane?
The IUPAC name of azane;trimethoxy(pentyl)silane (CID 19608931) is azane;trimethoxy(pentyl)silane.
What is the SMILES notation for azane;trimethoxy(pentyl)silane?
The canonical SMILES for azane;trimethoxy(pentyl)silane is CCCCC[Si](OC)(OC)OC.N.
What is the InChIKey of azane;trimethoxy(pentyl)silane?
The InChIKey is KLCDJWOLOZOOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si.H3N/c1-5-6-7-8-12(9-2,10-3)11-4;/h5-8H2,1-4H3;1H3.
What are the key properties of azane;trimethoxy(pentyl)silane?
azane;trimethoxy(pentyl)silane has a molecular weight of 209.36 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;trimethoxy(pentyl)silane is sourced from PubChem (CID 19608931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).