3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

C13H35NO2Si3 — CID 20632482

IUPAC3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN
InChIInChI=1S/C13H35NO2Si3/c1-8-9-12-17(2,3)15-19(6,7)16-18(4,5)13-10-11-14/h8-14H2,1-7H3
InChIKeyKFUMZZACSYJEET-UHFFFAOYSA-N
MW321.69 g/mol
LogP4.28
Rot. Bonds10

About 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 20632482) has the molecular formula C13H35NO2Si3 and a molecular weight of 321.69 g/mol. Its IUPAC name is 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound Name3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID20632482
Molecular FormulaC13H35NO2Si3
Molecular Weight321.69 g/mol
Exact Mass321.20
IUPAC Name3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN
InChIInChI=1S/C13H35NO2Si3/c1-8-9-12-17(2,3)15-19(6,7)16-18(4,5)13-10-11-14/h8-14H2,1-7H3
InChIKeyKFUMZZACSYJEET-UHFFFAOYSA-N
XLogP4.28
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.69
LogP ≤ 54.28
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 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (CID 20632482) is 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is CCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN.
What is the InChIKey of 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is KFUMZZACSYJEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H35NO2Si3/c1-8-9-12-17(2,3)15-19(6,7)16-18(4,5)13-10-11-14/h8-14H2,1-7H3.
What are the key properties of 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 321.69 g/mol, XLogP of 4.28, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 20632482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).