N-ethylethanamine;triethoxysilane

C10H27NO3Si — CID 159324808

IUPACN-ethylethanamine;triethoxysilane
SMILESCCNCC.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C4H11N/c1-4-7-10(8-5-2)9-6-3;1-3-5-4-2/h10H,4-6H2,1-3H3;5H,3-4H2,1-2H3
InChIKeyLEFLVJMAEJSUNI-UHFFFAOYSA-N
MW237.42 g/mol
LogP1.43
Rot. Bonds8

About N-ethylethanamine;triethoxysilane

N-ethylethanamine;triethoxysilane (PubChem CID 159324808) has the molecular formula C10H27NO3Si and a molecular weight of 237.42 g/mol. Its IUPAC name is N-ethylethanamine;triethoxysilane.

Molecular Properties

Compound NameN-ethylethanamine;triethoxysilane
PubChem CID159324808
Molecular FormulaC10H27NO3Si
Molecular Weight237.42 g/mol
Exact Mass237.18
IUPAC NameN-ethylethanamine;triethoxysilane
SMILESCCNCC.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C4H11N/c1-4-7-10(8-5-2)9-6-3;1-3-5-4-2/h10H,4-6H2,1-3H3;5H,3-4H2,1-2H3
InChIKeyLEFLVJMAEJSUNI-UHFFFAOYSA-N
XLogP1.43
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethylethanamine;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

N-methylmethanamine;triethoxysilane
CID 173126402
sulfane;triethoxysilane
CID 173007277
triethoxysilane;hydrochloride
CID 162327780
triethoxysilane;zirconium(4+);tetrachloride
CID 175704945
fluoro hypofluorite;bis(triethoxysilane)
CID 173332294
ethane-1,2-diamine;triethoxysilane
CID 175110437
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
ethoxyethane;N-ethylethanamine
CID 21325293
N-ethylethanamine;O-ethylhydroxylamine
CID 19097827
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;yttrium
CID 174702634
N-ethylethanamine;λ2-plumbane
CID 174566138

Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;triethoxysilane?
The IUPAC name of N-ethylethanamine;triethoxysilane (CID 159324808) is N-ethylethanamine;triethoxysilane.
What is the SMILES notation for N-ethylethanamine;triethoxysilane?
The canonical SMILES for N-ethylethanamine;triethoxysilane is CCNCC.CCO[SiH](OCC)OCC.
What is the InChIKey of N-ethylethanamine;triethoxysilane?
The InChIKey is LEFLVJMAEJSUNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C4H11N/c1-4-7-10(8-5-2)9-6-3;1-3-5-4-2/h10H,4-6H2,1-3H3;5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine;triethoxysilane?
N-ethylethanamine;triethoxysilane has a molecular weight of 237.42 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;triethoxysilane is sourced from PubChem (CID 159324808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).