3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine

C11H29NOSi2 — CID 22491517

IUPAC3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCCO[Si](C)(C)CCCN(C)[Si](C)(C)C
InChIInChI=1S/C11H29NOSi2/c1-8-13-15(6,7)11-9-10-12(2)14(3,4)5/h8-11H2,1-7H3
InChIKeyBHXXRWQTAFOYIX-UHFFFAOYSA-N
MW247.53 g/mol
LogP3.38
Rot. Bonds7

About 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine

3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (PubChem CID 22491517) has the molecular formula C11H29NOSi2 and a molecular weight of 247.53 g/mol. Its IUPAC name is 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
PubChem CID22491517
Molecular FormulaC11H29NOSi2
Molecular Weight247.53 g/mol
Exact Mass247.18
IUPAC Name3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCCO[Si](C)(C)CCCN(C)[Si](C)(C)C
InChIInChI=1S/C11H29NOSi2/c1-8-13-15(6,7)11-9-10-12(2)14(3,4)5/h8-11H2,1-7H3
InChIKeyBHXXRWQTAFOYIX-UHFFFAOYSA-N
XLogP3.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.53
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The IUPAC name of 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (CID 22491517) is 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is CCO[Si](C)(C)CCCN(C)[Si](C)(C)C.
What is the InChIKey of 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The InChIKey is BHXXRWQTAFOYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29NOSi2/c1-8-13-15(6,7)11-9-10-12(2)14(3,4)5/h8-11H2,1-7H3.
What are the key properties of 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine has a molecular weight of 247.53 g/mol, XLogP of 3.38, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 22491517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).