cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane

C13H33NO5Si — CID 173039620

IUPACcyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane
SMILESC1CC1.CCO[SiH](OCC)OCC.OCCNCCO
InChIInChI=1S/C6H16O3Si.C4H11NO2.C3H6/c1-4-7-10(8-5-2)9-6-3;6-3-1-5-2-4-7;1-2-3-1/h10H,4-6H2,1-3H3;5-7H,1-4H2;1-3H2
InChIKeyGTARQGZNONIXDT-UHFFFAOYSA-N
MW311.49 g/mol
LogP0.54
Rot. Bonds10

About cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane

cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane (PubChem CID 173039620) has the molecular formula C13H33NO5Si and a molecular weight of 311.49 g/mol. Its IUPAC name is cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane.

Molecular Properties

Compound Namecyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane
PubChem CID173039620
Molecular FormulaC13H33NO5Si
Molecular Weight311.49 g/mol
Exact Mass311.21
IUPAC Namecyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane
SMILESC1CC1.CCO[SiH](OCC)OCC.OCCNCCO
InChIInChI=1S/C6H16O3Si.C4H11NO2.C3H6/c1-4-7-10(8-5-2)9-6-3;6-3-1-5-2-4-7;1-2-3-1/h10H,4-6H2,1-3H3;5-7H,1-4H2;1-3H2
InChIKeyGTARQGZNONIXDT-UHFFFAOYSA-N
XLogP0.54
TPSA80.18 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.49
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-diethoxysilylbutylamino)ethanol
CID 173106587
2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
N-ethylethanamine;triethoxysilane
CID 159324808
N-methylmethanamine;triethoxysilane
CID 173126402
sulfane;triethoxysilane
CID 173007277
triethoxysilane;hydrochloride
CID 162327780
azepane;triethoxysilane
CID 173012109
2-(2-hydroxyethylamino)ethanol;propanoic acid
CID 161172891
2-(propylamino)ethanol;hydrobromide
CID 175488073
ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride
CID 175606240
diethoxy-hydroxy-methylphosphanium;2-(2-hydroxyethylamino)ethanol
CID 157208856
dodecan-1-ol;2-(2-hydroxyethylamino)ethanol
CID 174424821

Frequently Asked Questions

What is the IUPAC name of cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane?
The IUPAC name of cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane (CID 173039620) is cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane.
What is the SMILES notation for cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane?
The canonical SMILES for cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane is C1CC1.CCO[SiH](OCC)OCC.OCCNCCO.
What is the InChIKey of cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane?
The InChIKey is GTARQGZNONIXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C4H11NO2.C3H6/c1-4-7-10(8-5-2)9-6-3;6-3-1-5-2-4-7;1-2-3-1/h10H,4-6H2,1-3H3;5-7H,1-4H2;1-3H2.
What are the key properties of cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane?
cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane has a molecular weight of 311.49 g/mol, XLogP of 0.54, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;2-(2-hydroxyethylamino)ethanol;triethoxysilane is sourced from PubChem (CID 173039620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).