N'-methylethane-1,2-diamine;triethoxysilane

C9H26N2O3Si — CID 173025805

IUPACN'-methylethane-1,2-diamine;triethoxysilane
SMILESCCO[SiH](OCC)OCC.CNCCN
InChIInChI=1S/C6H16O3Si.C3H10N2/c1-4-7-10(8-5-2)9-6-3;1-5-3-2-4/h10H,4-6H2,1-3H3;5H,2-4H2,1H3
InChIKeyZKNNXVICSUHIRU-UHFFFAOYSA-N
MW238.40 g/mol
LogP-0.02
Rot. Bonds8

About N'-methylethane-1,2-diamine;triethoxysilane

N'-methylethane-1,2-diamine;triethoxysilane (PubChem CID 173025805) has the molecular formula C9H26N2O3Si and a molecular weight of 238.40 g/mol. Its IUPAC name is N'-methylethane-1,2-diamine;triethoxysilane.

Molecular Properties

Compound NameN'-methylethane-1,2-diamine;triethoxysilane
PubChem CID173025805
Molecular FormulaC9H26N2O3Si
Molecular Weight238.40 g/mol
Exact Mass238.17
IUPAC NameN'-methylethane-1,2-diamine;triethoxysilane
SMILESCCO[SiH](OCC)OCC.CNCCN
InChIInChI=1S/C6H16O3Si.C3H10N2/c1-4-7-10(8-5-2)9-6-3;1-5-3-2-4/h10H,4-6H2,1-3H3;5H,2-4H2,1H3
InChIKeyZKNNXVICSUHIRU-UHFFFAOYSA-N
XLogP-0.02
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-methylethane-1,2-diamine;tributoxysilane
CID 173033378
ethane-1,2-diamine;triethoxysilane
CID 175110437
N-methylmethanamine;triethoxysilane
CID 173126402
sulfane;triethoxysilane
CID 173007277
triethoxysilane;hydrochloride
CID 162327780
cyclohexane;N'-methylethane-1,2-diamine
CID 174878613
triethoxysilane;zirconium(4+);tetrachloride
CID 175704945
N-ethylethanamine;triethoxysilane
CID 159324808
fluoro hypofluorite;bis(triethoxysilane)
CID 173332294
butoxy(diethoxy)silane;methanamine
CID 173001020
cyclopropanamine;triethoxysilane
CID 173155848
propylurea;triethoxysilane
CID 161359868

Frequently Asked Questions

What is the IUPAC name of N'-methylethane-1,2-diamine;triethoxysilane?
The IUPAC name of N'-methylethane-1,2-diamine;triethoxysilane (CID 173025805) is N'-methylethane-1,2-diamine;triethoxysilane.
What is the SMILES notation for N'-methylethane-1,2-diamine;triethoxysilane?
The canonical SMILES for N'-methylethane-1,2-diamine;triethoxysilane is CCO[SiH](OCC)OCC.CNCCN.
What is the InChIKey of N'-methylethane-1,2-diamine;triethoxysilane?
The InChIKey is ZKNNXVICSUHIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C3H10N2/c1-4-7-10(8-5-2)9-6-3;1-5-3-2-4/h10H,4-6H2,1-3H3;5H,2-4H2,1H3.
What are the key properties of N'-methylethane-1,2-diamine;triethoxysilane?
N'-methylethane-1,2-diamine;triethoxysilane has a molecular weight of 238.40 g/mol, XLogP of -0.02, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylethane-1,2-diamine;triethoxysilane is sourced from PubChem (CID 173025805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).