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

C15H39NO2Si3 — CID 87174829

IUPAC1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCO[Si](CC)(OCC)C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H39NO2Si3/c1-11-15(16(19(5,6)7)20(8,9)10)21(14-4,17-12-2)18-13-3/h15H,11-14H2,1-10H3
InChIKeyIOOQYAZPQVUWLN-UHFFFAOYSA-N
MW349.74 g/mol
LogP4.81
Rot. Bonds10

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

1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 87174829) has the molecular formula C15H39NO2Si3 and a molecular weight of 349.74 g/mol. Its IUPAC name is 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID87174829
Molecular FormulaC15H39NO2Si3
Molecular Weight349.74 g/mol
Exact Mass349.23
IUPAC Name1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCO[Si](CC)(OCC)C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H39NO2Si3/c1-11-15(16(19(5,6)7)20(8,9)10)21(14-4,17-12-2)18-13-3/h15H,11-14H2,1-10H3
InChIKeyIOOQYAZPQVUWLN-UHFFFAOYSA-N
XLogP4.81
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.74
LogP ≤ 54.81
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-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (CID 87174829) is 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is CCO[Si](CC)(OCC)C(CC)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is IOOQYAZPQVUWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H39NO2Si3/c1-11-15(16(19(5,6)7)20(8,9)10)21(14-4,17-12-2)18-13-3/h15H,11-14H2,1-10H3.
What are the key properties of 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 349.74 g/mol, XLogP of 4.81, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 87174829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).