3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine

C10H25NO3Si — CID 87148953

IUPAC3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)C[Si](OC)(OC)OCC
InChIInChI=1S/C10H25NO3Si/c1-6-11-8-10(3)9-15(12-4,13-5)14-7-2/h10-11H,6-9H2,1-5H3
InChIKeyORXSBAPRQKCWHT-UHFFFAOYSA-N
MW235.40 g/mol
LogP1.50
Rot. Bonds9

About 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine

3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine (PubChem CID 87148953) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine
PubChem CID87148953
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC Name3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)C[Si](OC)(OC)OCC
InChIInChI=1S/C10H25NO3Si/c1-6-11-8-10(3)9-15(12-4,13-5)14-7-2/h10-11H,6-9H2,1-5H3
InChIKeyORXSBAPRQKCWHT-UHFFFAOYSA-N
XLogP1.50
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
The IUPAC name of 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine (CID 87148953) is 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine.
What is the SMILES notation for 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
The canonical SMILES for 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine is CCNCC(C)C[Si](OC)(OC)OCC.
What is the InChIKey of 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
The InChIKey is ORXSBAPRQKCWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO3Si/c1-6-11-8-10(3)9-15(12-4,13-5)14-7-2/h10-11H,6-9H2,1-5H3.
What are the key properties of 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine has a molecular weight of 235.40 g/mol, XLogP of 1.50, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine is sourced from PubChem (CID 87148953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).