3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine

C12H33NO2Si3 — CID 140893293

IUPAC3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine
SMILESCCC[Si](CCCN)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H33NO2Si3/c1-8-11-18(12-9-10-13,14-16(2,3)4)15-17(5,6)7/h8-13H2,1-7H3
InChIKeyWOYBHVAWWQRTAL-UHFFFAOYSA-N
MW307.66 g/mol
LogP3.89
Rot. Bonds9

About 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine

3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine (PubChem CID 140893293) has the molecular formula C12H33NO2Si3 and a molecular weight of 307.66 g/mol. Its IUPAC name is 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine
PubChem CID140893293
Molecular FormulaC12H33NO2Si3
Molecular Weight307.66 g/mol
Exact Mass307.18
IUPAC Name3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine
SMILESCCC[Si](CCCN)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H33NO2Si3/c1-8-11-18(12-9-10-13,14-16(2,3)4)15-17(5,6)7/h8-13H2,1-7H3
InChIKeyWOYBHVAWWQRTAL-UHFFFAOYSA-N
XLogP3.89
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.66
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[methyl-(methyl-propyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilyl]propan-1-amine
CID 123147792
4-[diethoxy(propyl)silyl]butan-1-amine
CID 139765357
butyl-tris(trimethylsilyloxy)silane
CID 19881442
3-[ethoxy(dipropyl)silyl]propan-1-amine
CID 140743958
3-[[butyl(dihydroxy)silyl]oxy-dihydroxysilyl]propan-1-amine
CID 165097689
ethyl(trimethyl)silane;3-trimethylsilylpropan-1-amine
CID 90988391
3-[hexyl(dimethyl)silyl]propan-1-amine
CID 139880015
3-[[[[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 18354066
dodecyl-tris(trimethylsilyloxy)silane
CID 23033816
3-(3-aminopropyl-ethoxy-methylsilyl)propan-1-amine
CID 87400628
carbon dioxide;methane;5-(methoxy-methyl-propylsilyl)pentanoic acid;3-(methoxy-methyl-propylsilyl)propan-1-amine;5-(methoxy-propyl-trimethylsilyloxysilyl)-2-methylpentanoic acid
CID 157275748
4-[butyl(dimethoxy)silyl]butan-1-amine
CID 88813037

Frequently Asked Questions

What is the IUPAC name of 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine?
The IUPAC name of 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine (CID 140893293) is 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine?
The canonical SMILES for 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine is CCC[Si](CCCN)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine?
The InChIKey is WOYBHVAWWQRTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H33NO2Si3/c1-8-11-18(12-9-10-13,14-16(2,3)4)15-17(5,6)7/h8-13H2,1-7H3.
What are the key properties of 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine?
3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine has a molecular weight of 307.66 g/mol, XLogP of 3.89, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[propyl-bis(trimethylsilyloxy)silyl]propan-1-amine is sourced from PubChem (CID 140893293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).