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

C10H28N2OSi2 — CID 17181

IUPAC3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESC[Si](C)(CCCN)O[Si](C)(C)CCCN
InChIInChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3
InChIKeyGPXCORHXFPYJEH-UHFFFAOYSA-N
MW248.52 g/mol
LogP2.11
Rot. Bonds8

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

3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 17181) has the molecular formula C10H28N2OSi2 and a molecular weight of 248.52 g/mol. Its IUPAC name is 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound Name3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID17181
Molecular FormulaC10H28N2OSi2
Molecular Weight248.52 g/mol
Exact Mass248.17
IUPAC Name3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
SMILESC[Si](C)(CCCN)O[Si](C)(C)CCCN
InChIInChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3
InChIKeyGPXCORHXFPYJEH-UHFFFAOYSA-N
XLogP2.11
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.52
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-Propanamine, 3-(diethylmethylsilyl)-
CID 83046
(3-Aminopropyl)tris(trimethylsiloxy)silane
CID 2756547
Siloxanes and Silicones, di-Me, 3-aminopropyl group-terminated
CID 15239622
1-Propanamine, 3-(triethylsilyl)-
CID 205383
Propylamine, 3-(tripropylsilyl)-
CID 205494
3-Aminopropylmethylbis(trimethylsiloxy)silane
CID 10912899
1-Propanamine, 3-(dibutylmethylsilyl)-
CID 190345
Bis(aminopropyl)tetramethyldisiloxane
CID 21585087
1-Propanamine, 3-(ethyldipropylsilyl)-
CID 3015840
3-(Pentamethyldisiloxanyl)propan-1-amine
CID 13827670
3-(Heptamethyltrisiloxanyl)propan-1-amine
CID 14150574
3-(5-Butyl-1,1,3,3,5,5-hexamethyltrisiloxanyl)propan-1-amine
CID 20632482

Frequently Asked Questions

What is the IUPAC name of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine (CID 17181) is 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine is C[Si](C)(CCCN)O[Si](C)(C)CCCN.
What is the InChIKey of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is GPXCORHXFPYJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3.
What are the key properties of 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine?
3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 248.52 g/mol, XLogP of 2.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 17181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).