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

C10H27NO2Si2 — CID 22491548

IUPAC3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCO[Si](C)(CCCN(C)[Si](C)(C)C)OC
InChIInChI=1S/C10H27NO2Si2/c1-11(14(4,5)6)9-8-10-15(7,12-2)13-3/h8-10H2,1-7H3
InChIKeyHBCGVXJJWUVENV-UHFFFAOYSA-N
MW249.50 g/mol
LogP2.51
Rot. Bonds7

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

3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (PubChem CID 22491548) has the molecular formula C10H27NO2Si2 and a molecular weight of 249.50 g/mol. Its IUPAC name is 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
PubChem CID22491548
Molecular FormulaC10H27NO2Si2
Molecular Weight249.50 g/mol
Exact Mass249.16
IUPAC Name3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
SMILESCO[Si](C)(CCCN(C)[Si](C)(C)C)OC
InChIInChI=1S/C10H27NO2Si2/c1-11(14(4,5)6)9-8-10-15(7,12-2)13-3/h8-10H2,1-7H3
InChIKeyHBCGVXJJWUVENV-UHFFFAOYSA-N
XLogP2.51
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.50
LogP ≤ 52.51
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-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The IUPAC name of 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine (CID 22491548) is 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is CO[Si](C)(CCCN(C)[Si](C)(C)C)OC.
What is the InChIKey of 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
The InChIKey is HBCGVXJJWUVENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NO2Si2/c1-11(14(4,5)6)9-8-10-15(7,12-2)13-3/h8-10H2,1-7H3.
What are the key properties of 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine?
3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine has a molecular weight of 249.50 g/mol, XLogP of 2.51, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 22491548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).