4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine

C8H21NO2Si — CID 18962610

IUPAC4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine
SMILESCO[Si](C)(CCC(C)CN)OC
InChIInChI=1S/C8H21NO2Si/c1-8(7-9)5-6-12(4,10-2)11-3/h8H,5-7,9H2,1-4H3
InChIKeyAUMRXAVIPLQZPK-UHFFFAOYSA-N
MW191.35 g/mol
LogP1.34
Rot. Bonds6

About 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine

4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine (PubChem CID 18962610) has the molecular formula C8H21NO2Si and a molecular weight of 191.35 g/mol. Its IUPAC name is 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine.

Molecular Properties

Compound Name4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine
PubChem CID18962610
Molecular FormulaC8H21NO2Si
Molecular Weight191.35 g/mol
Exact Mass191.13
IUPAC Name4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine
SMILESCO[Si](C)(CCC(C)CN)OC
InChIInChI=1S/C8H21NO2Si/c1-8(7-9)5-6-12(4,10-2)11-3/h8H,5-7,9H2,1-4H3
InChIKeyAUMRXAVIPLQZPK-UHFFFAOYSA-N
XLogP1.34
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
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 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine?
The IUPAC name of 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine (CID 18962610) is 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine.
What is the SMILES notation for 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine?
The canonical SMILES for 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine is CO[Si](C)(CCC(C)CN)OC.
What is the InChIKey of 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine?
The InChIKey is AUMRXAVIPLQZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO2Si/c1-8(7-9)5-6-12(4,10-2)11-3/h8H,5-7,9H2,1-4H3.
What are the key properties of 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine?
4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine has a molecular weight of 191.35 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethoxy(methyl)silyl]-2-methylbutan-1-amine is sourced from PubChem (CID 18962610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).