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

C10H29NO2Si3 — CID 14150574

IUPAC3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN
InChIInChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(6,7)13-15(4,5)10-8-9-11/h8-11H2,1-7H3
InChIKeyWFRNJZPJHGGRDQ-UHFFFAOYSA-N
MW279.60 g/mol
LogP3.11
Rot. Bonds7

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

3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 14150574) has the molecular formula C10H29NO2Si3 and a molecular weight of 279.60 g/mol. Its IUPAC name is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID14150574
Molecular FormulaC10H29NO2Si3
Molecular Weight279.60 g/mol
Exact Mass279.15
IUPAC Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN
InChIInChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(6,7)13-15(4,5)10-8-9-11/h8-11H2,1-7H3
InChIKeyWFRNJZPJHGGRDQ-UHFFFAOYSA-N
XLogP3.11
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.60
LogP ≤ 53.11
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-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine (CID 14150574) is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCN.
What is the InChIKey of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is WFRNJZPJHGGRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(6,7)13-15(4,5)10-8-9-11/h8-11H2,1-7H3.
What are the key properties of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine?
3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 279.60 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 14150574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).