5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine

C9H23NO2Si — CID 90000038

IUPAC5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine
SMILESCO[Si](C)(CC(C)CCCN)OC
InChIInChI=1S/C9H23NO2Si/c1-9(6-5-7-10)8-13(4,11-2)12-3/h9H,5-8,10H2,1-4H3
InChIKeyBEJLITKWWDSXDD-UHFFFAOYSA-N
MW205.37 g/mol
LogP1.73
Rot. Bonds7

About 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine

5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine (PubChem CID 90000038) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine.

Molecular Properties

Compound Name5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine
PubChem CID90000038
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine
SMILESCO[Si](C)(CC(C)CCCN)OC
InChIInChI=1S/C9H23NO2Si/c1-9(6-5-7-10)8-13(4,11-2)12-3/h9H,5-8,10H2,1-4H3
InChIKeyBEJLITKWWDSXDD-UHFFFAOYSA-N
XLogP1.73
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 51.73
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 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine?
The IUPAC name of 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine (CID 90000038) is 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine.
What is the SMILES notation for 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine?
The canonical SMILES for 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine is CO[Si](C)(CC(C)CCCN)OC.
What is the InChIKey of 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine?
The InChIKey is BEJLITKWWDSXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-9(6-5-7-10)8-13(4,11-2)12-3/h9H,5-8,10H2,1-4H3.
What are the key properties of 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine?
5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine has a molecular weight of 205.37 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[dimethoxy(methyl)silyl]-4-methylpentan-1-amine is sourced from PubChem (CID 90000038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).