3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine

C5H41NO15Si14 — CID 123757106

IUPAC3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine
SMILESCO[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH](CCCN)O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]OC
InChIInChI=1S/C5H41NO15Si14/c1-7-22-9-24-11-26-13-28-15-30-17-32-19-34-21-35(5-3-4-6)20-33-18-31-16-29-14-27-12-25-10-23-8-2/h35H,3-6,22-34H2,1-2H3
InChIKeyCTMHJXVHAFVUGD-UHFFFAOYSA-N
MW748.58 g/mol
LogP-12.95
Rot. Bonds31

About 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine

3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine (PubChem CID 123757106) has the molecular formula C5H41NO15Si14 and a molecular weight of 748.58 g/mol. Its IUPAC name is 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine
PubChem CID123757106
Molecular FormulaC5H41NO15Si14
Molecular Weight748.58 g/mol
Exact Mass746.92
IUPAC Name3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine
SMILESCO[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH](CCCN)O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]OC
InChIInChI=1S/C5H41NO15Si14/c1-7-22-9-24-11-26-13-28-15-30-17-32-19-34-21-35(5-3-4-6)20-33-18-31-16-29-14-27-12-25-10-23-8-2/h35H,3-6,22-34H2,1-2H3
InChIKeyCTMHJXVHAFVUGD-UHFFFAOYSA-N
XLogP-12.95
TPSA164.47 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds31
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500748.58
LogP ≤ 5-12.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine with MolForge

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Related Compounds

CID 175317070
CID 175317070
[hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate
CID 173197332
3-[[3-aminopropyl(dimethoxy)silyl]oxy-methoxysilyl]propan-1-amine
CID 123634431
azane;3-methoxypropan-1-amine
CID 172866087
3-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylpropan-1-amine
CID 175991453
2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol
CID 173270044
3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine
CID 161440901
methane;7-methoxyheptan-1-amine
CID 160693233
3-methoxypropan-1-amine;N-methylmethanamine
CID 175098643
butan-1-amine;trimethoxysilane
CID 172840853
6-methoxyhexan-1-amine;molecular hydrogen
CID 142390848
3-[3-aminopropyl(ethoxy)silyl]propan-1-amine
CID 175017432

Frequently Asked Questions

What is the IUPAC name of 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine?
The IUPAC name of 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine (CID 123757106) is 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine?
The canonical SMILES for 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine is CO[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH](CCCN)O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]OC.
What is the InChIKey of 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine?
The InChIKey is CTMHJXVHAFVUGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H41NO15Si14/c1-7-22-9-24-11-26-13-28-15-30-17-32-19-34-21-35(5-3-4-6)20-33-18-31-16-29-14-27-12-25-10-23-8-2/h35H,3-6,22-34H2,1-2H3.
What are the key properties of 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine?
3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine has a molecular weight of 748.58 g/mol, XLogP of -12.95, 31 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy(methoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silyl]propan-1-amine is sourced from PubChem (CID 123757106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).