1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

C13H35NO2Si3 — CID 87174868

IUPAC1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCC(N([Si](C)(C)C)[Si](C)(C)C)[Si](CC)(OC)OC
InChIInChI=1S/C13H35NO2Si3/c1-11-13(19(12-2,15-3)16-4)14(17(5,6)7)18(8,9)10/h13H,11-12H2,1-10H3
InChIKeyQLLLUPQVHOXTPT-UHFFFAOYSA-N
MW321.69 g/mol
LogP4.03
Rot. Bonds8

About 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 87174868) has the molecular formula C13H35NO2Si3 and a molecular weight of 321.69 g/mol. Its IUPAC name is 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID87174868
Molecular FormulaC13H35NO2Si3
Molecular Weight321.69 g/mol
Exact Mass321.20
IUPAC Name1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCC(N([Si](C)(C)C)[Si](C)(C)C)[Si](CC)(OC)OC
InChIInChI=1S/C13H35NO2Si3/c1-11-13(19(12-2,15-3)16-4)14(17(5,6)7)18(8,9)10/h13H,11-12H2,1-10H3
InChIKeyQLLLUPQVHOXTPT-UHFFFAOYSA-N
XLogP4.03
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.69
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (CID 87174868) is 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is CCC(N([Si](C)(C)C)[Si](C)(C)C)[Si](CC)(OC)OC.
What is the InChIKey of 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is QLLLUPQVHOXTPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H35NO2Si3/c1-11-13(19(12-2,15-3)16-4)14(17(5,6)7)18(8,9)10/h13H,11-12H2,1-10H3.
What are the key properties of 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 321.69 g/mol, XLogP of 4.03, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 87174868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).