3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine

C3H29NO9Si10 — CID 175991453

IUPAC3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine
SMILESNCCC[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C3H29NO9Si10/c4-2-1-3-15-6-17-8-19-10-21-12-23-13-22-11-20-9-18-7-16-5-14/h1-4,15-23H2,14H3
InChIKeyODKGVFICJIQNNV-UHFFFAOYSA-N
MW504.12 g/mol
LogP-9.74
Rot. Bonds20

About 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine

3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine (PubChem CID 175991453) has the molecular formula C3H29NO9Si10 and a molecular weight of 504.12 g/mol. Its IUPAC name is 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine.

Molecular Properties

Compound Name3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine
PubChem CID175991453
Molecular FormulaC3H29NO9Si10
Molecular Weight504.12 g/mol
Exact Mass502.95
IUPAC Name3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine
SMILESNCCC[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C3H29NO9Si10/c4-2-1-3-15-6-17-8-19-10-21-12-23-13-22-11-20-9-18-7-16-5-14/h1-4,15-23H2,14H3
InChIKeyODKGVFICJIQNNV-UHFFFAOYSA-N
XLogP-9.74
TPSA109.09 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds20
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.12
LogP ≤ 5-9.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine with MolForge

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Related Compounds

hexyl(silyloxysilyloxysilyloxy)silane
CID 154162764
octadecyl(silyloxysilyloxy)silane
CID 123979897
ethyl(silyloxysilyloxysilyloxysilyloxy)silane
CID 154270426
ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate
CID 159263831
CID 158545760
CID 158545760
methyl(silyloxy)silane;silyloxysilyloxysilyloxysilyloxysilylmethanol
CID 174048928
4-(methyl-silyloxysilyloxysilyloxysilyloxysilyloxy-tridecylsilyl)butan-1-amine
CID 175346500
bis(silyloxysilyloxy)silane;methyl(silyloxysilyloxysilyloxy)silane
CID 159820502
CID 173008837
CID 173008837
[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl] 3-aminopropylsilyloxysilyl silyl trisilyloxysilyl silicate
CID 123208414
3-fluoropropyl(silyloxy)silane
CID 173354264
silyloxy(silyloxysilyloxysilyloxysilylsulfanylsilyloxysilyloxy)silane
CID 174107121

Frequently Asked Questions

What is the IUPAC name of 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine?
The IUPAC name of 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine (CID 175991453) is 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine.
What is the SMILES notation for 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine?
The canonical SMILES for 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine is NCCC[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3].
What is the InChIKey of 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine?
The InChIKey is ODKGVFICJIQNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H29NO9Si10/c4-2-1-3-15-6-17-8-19-10-21-12-23-13-22-11-20-9-18-7-16-5-14/h1-4,15-23H2,14H3.
What are the key properties of 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine?
3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine has a molecular weight of 504.12 g/mol, XLogP of -9.74, 20 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine is sourced from PubChem (CID 175991453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).