3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine

C9H27NO2Si3 — CID 161440901

IUPAC3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine
SMILESCCCCCC[SiH](CCCN)O[SiH2]O[SiH3]
InChIInChI=1S/C9H27NO2Si3/c1-2-3-4-5-8-15(9-6-7-10)12-14-11-13/h15H,2-10,14H2,1,13H3
InChIKeyVZGIYSQTSSDQNK-UHFFFAOYSA-N
MW265.58 g/mol
LogP-0.05
Rot. Bonds11

About 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine

3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine (PubChem CID 161440901) has the molecular formula C9H27NO2Si3 and a molecular weight of 265.58 g/mol. Its IUPAC name is 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine
PubChem CID161440901
Molecular FormulaC9H27NO2Si3
Molecular Weight265.58 g/mol
Exact Mass265.13
IUPAC Name3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine
SMILESCCCCCC[SiH](CCCN)O[SiH2]O[SiH3]
InChIInChI=1S/C9H27NO2Si3/c1-2-3-4-5-8-15(9-6-7-10)12-14-11-13/h15H,2-10,14H2,1,13H3
InChIKeyVZGIYSQTSSDQNK-UHFFFAOYSA-N
XLogP-0.05
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.58
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

didecyl(silyloxy)silane
CID 173178953
tridecan-1-amine;undecan-1-amine
CID 23045943
butane-1,4-diamine;hexan-1-amine
CID 162097736
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481
dotetracontan-1-amine
CID 14550497
4-(methyl-silyloxysilyloxysilyloxysilyloxysilyloxy-tridecylsilyl)butan-1-amine
CID 175346500
CID 158863549
CID 158863549
dodecan-1-amine;methane
CID 87204504
octadecan-1-amine;trihydrochloride
CID 175177898
nonan-1-amine;dihydrate
CID 174770026
copper;hexan-1-amine
CID 87269039

Frequently Asked Questions

What is the IUPAC name of 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine?
The IUPAC name of 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine (CID 161440901) is 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine?
The canonical SMILES for 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine is CCCCCC[SiH](CCCN)O[SiH2]O[SiH3].
What is the InChIKey of 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine?
The InChIKey is VZGIYSQTSSDQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H27NO2Si3/c1-2-3-4-5-8-15(9-6-7-10)12-14-11-13/h15H,2-10,14H2,1,13H3.
What are the key properties of 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine?
3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine has a molecular weight of 265.58 g/mol, XLogP of -0.05, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine is sourced from PubChem (CID 161440901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).