ethane-1,2-diamine;triethoxysilane

C8H24N2O3Si — CID 175110437

IUPACethane-1,2-diamine;triethoxysilane
SMILESCCO[SiH](OCC)OCC.NCCN
InChIInChI=1S/C6H16O3Si.C2H8N2/c1-4-7-10(8-5-2)9-6-3;3-1-2-4/h10H,4-6H2,1-3H3;1-4H2
InChIKeyKZBDGYKDXNHYRV-UHFFFAOYSA-N
MW224.38 g/mol
LogP-0.28
Rot. Bonds7

About ethane-1,2-diamine;triethoxysilane

ethane-1,2-diamine;triethoxysilane (PubChem CID 175110437) has the molecular formula C8H24N2O3Si and a molecular weight of 224.38 g/mol. Its IUPAC name is ethane-1,2-diamine;triethoxysilane.

Molecular Properties

Compound Nameethane-1,2-diamine;triethoxysilane
PubChem CID175110437
Molecular FormulaC8H24N2O3Si
Molecular Weight224.38 g/mol
Exact Mass224.16
IUPAC Nameethane-1,2-diamine;triethoxysilane
SMILESCCO[SiH](OCC)OCC.NCCN
InChIInChI=1S/C6H16O3Si.C2H8N2/c1-4-7-10(8-5-2)9-6-3;3-1-2-4/h10H,4-6H2,1-3H3;1-4H2
InChIKeyKZBDGYKDXNHYRV-UHFFFAOYSA-N
XLogP-0.28
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.38
LogP ≤ 5-0.28
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

sulfane;triethoxysilane
CID 173007277
triethoxysilane;hydrochloride
CID 162327780
N'-methylethane-1,2-diamine;triethoxysilane
CID 173025805
triethoxysilane;zirconium(4+);tetrachloride
CID 175704945
N-methylmethanamine;triethoxysilane
CID 173126402
fluoro hypofluorite;bis(triethoxysilane)
CID 173332294
butoxy(diethoxy)silane;methanamine
CID 173001020
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CID 173155848
ethoxy-bis(2-methoxyethoxy)silane
CID 159374814
hexadecane;triethoxysilane
CID 164978259
N-ethylethanamine;triethoxysilane
CID 159324808
1-fluoroheptadecane;triethoxysilane
CID 175602103

Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diamine;triethoxysilane?
The IUPAC name of ethane-1,2-diamine;triethoxysilane (CID 175110437) is ethane-1,2-diamine;triethoxysilane.
What is the SMILES notation for ethane-1,2-diamine;triethoxysilane?
The canonical SMILES for ethane-1,2-diamine;triethoxysilane is CCO[SiH](OCC)OCC.NCCN.
What is the InChIKey of ethane-1,2-diamine;triethoxysilane?
The InChIKey is KZBDGYKDXNHYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C2H8N2/c1-4-7-10(8-5-2)9-6-3;3-1-2-4/h10H,4-6H2,1-3H3;1-4H2.
What are the key properties of ethane-1,2-diamine;triethoxysilane?
ethane-1,2-diamine;triethoxysilane has a molecular weight of 224.38 g/mol, XLogP of -0.28, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diamine;triethoxysilane is sourced from PubChem (CID 175110437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).