azane;1H-azet-2-one;triethoxy(pentyl)silane

C14H32N2O4Si — CID 175582558

IUPACazane;1H-azet-2-one;triethoxy(pentyl)silane
SMILESCCCCC[Si](OCC)(OCC)OCC.N.O=C1C=CN1
InChIInChI=1S/C11H26O3Si.C3H3NO.H3N/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4;5-3-1-2-4-3;/h5-11H2,1-4H3;1-2H,(H,4,5);1H3
InChIKeyNHVXWKAOQNAYOW-UHFFFAOYSA-N
MW320.51 g/mol
LogP3.02
Rot. Bonds10

About azane;1H-azet-2-one;triethoxy(pentyl)silane

azane;1H-azet-2-one;triethoxy(pentyl)silane (PubChem CID 175582558) has the molecular formula C14H32N2O4Si and a molecular weight of 320.51 g/mol. Its IUPAC name is azane;1H-azet-2-one;triethoxy(pentyl)silane.

Molecular Properties

Compound Nameazane;1H-azet-2-one;triethoxy(pentyl)silane
PubChem CID175582558
Molecular FormulaC14H32N2O4Si
Molecular Weight320.51 g/mol
Exact Mass320.21
IUPAC Nameazane;1H-azet-2-one;triethoxy(pentyl)silane
SMILESCCCCC[Si](OCC)(OCC)OCC.N.O=C1C=CN1
InChIInChI=1S/C11H26O3Si.C3H3NO.H3N/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4;5-3-1-2-4-3;/h5-11H2,1-4H3;1-2H,(H,4,5);1H3
InChIKeyNHVXWKAOQNAYOW-UHFFFAOYSA-N
XLogP3.02
TPSA91.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.51
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

dodecyl(triethoxy)silane;tridecane
CID 174970002
triethoxy(henicosyl)silane
CID 141362894
triethoxy(pentyl)silane;hydrofluoride
CID 174582602
triethoxy(nonyl)silane;triethoxy(octyl)silane
CID 175508301
triethoxy(nonyl)silane;hydrofluoride
CID 161088856
silane;triethoxy(tetradecyl)silane
CID 161365398
heptadecyl(trimethoxy)silane;triethoxy(heptadecyl)silane
CID 161331020
tetraethyl silicate;triethoxy(octyl)silane
CID 174926814
triethoxy-[18-(3,6,7,10,11-pentapentoxytriphenylen-2-yl)oxyoctadecyl]silane
CID 87448204
1-fluorotridecane;triethoxy(octyl)silane
CID 175426925
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
dodecyl-diethoxy-methoxysilane
CID 141483107

Frequently Asked Questions

What is the IUPAC name of azane;1H-azet-2-one;triethoxy(pentyl)silane?
The IUPAC name of azane;1H-azet-2-one;triethoxy(pentyl)silane (CID 175582558) is azane;1H-azet-2-one;triethoxy(pentyl)silane.
What is the SMILES notation for azane;1H-azet-2-one;triethoxy(pentyl)silane?
The canonical SMILES for azane;1H-azet-2-one;triethoxy(pentyl)silane is CCCCC[Si](OCC)(OCC)OCC.N.O=C1C=CN1.
What is the InChIKey of azane;1H-azet-2-one;triethoxy(pentyl)silane?
The InChIKey is NHVXWKAOQNAYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O3Si.C3H3NO.H3N/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4;5-3-1-2-4-3;/h5-11H2,1-4H3;1-2H,(H,4,5);1H3.
What are the key properties of azane;1H-azet-2-one;triethoxy(pentyl)silane?
azane;1H-azet-2-one;triethoxy(pentyl)silane has a molecular weight of 320.51 g/mol, XLogP of 3.02, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1H-azet-2-one;triethoxy(pentyl)silane is sourced from PubChem (CID 175582558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).