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

C13H35NO2Si3 — CID 87174869

IUPAC3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCC[Si](CCCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C13H35NO2Si3/c1-10-19(15-2,16-3)13-11-12-14(17(4,5)6)18(7,8)9/h10-13H2,1-9H3
InChIKeyITHVXAFAEZZVDV-UHFFFAOYSA-N
MW321.69 g/mol
LogP4.10
Rot. Bonds9

About 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 87174869) has the molecular formula C13H35NO2Si3 and a molecular weight of 321.69 g/mol. Its IUPAC name is 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID87174869
Molecular FormulaC13H35NO2Si3
Molecular Weight321.69 g/mol
Exact Mass321.20
IUPAC Name3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCC[Si](CCCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C13H35NO2Si3/c1-10-19(15-2,16-3)13-11-12-14(17(4,5)6)18(7,8)9/h10-13H2,1-9H3
InChIKeyITHVXAFAEZZVDV-UHFFFAOYSA-N
XLogP4.10
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.69
LogP ≤ 54.10
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 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (CID 87174869) is 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is CC[Si](CCCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC.
What is the InChIKey of 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is ITHVXAFAEZZVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H35NO2Si3/c1-10-19(15-2,16-3)13-11-12-14(17(4,5)6)18(7,8)9/h10-13H2,1-9H3.
What are the key properties of 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 321.69 g/mol, XLogP of 4.10, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(dimethoxy)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 87174869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).