[[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine

C26H52N4O2Si4 — CID 91258394

IUPAC[[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine
SMILESC[Si](C)(CN)O[Si](C)(C)CN.C[Si](CCCN)(O[Si](C)(CCCN)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H32N2OSi2.C6H20N2OSi2/c1-24(17-9-15-21,19-11-5-3-6-12-19)23-25(2,18-10-16-22)20-13-7-4-8-14-20;1-10(2,5-7)9-11(3,4)6-8/h3-8,11-14H,9-10,15-18,21-22H2,1-2H3;5-8H2,1-4H3
InChIKeyVTRXVQASJFGAMY-UHFFFAOYSA-N
MW565.07 g/mol
LogP3.07
Rot. Bonds14

About [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine

[[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine (PubChem CID 91258394) has the molecular formula C26H52N4O2Si4 and a molecular weight of 565.07 g/mol. Its IUPAC name is [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine.

Molecular Properties

Compound Name[[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine
PubChem CID91258394
Molecular FormulaC26H52N4O2Si4
Molecular Weight565.07 g/mol
Exact Mass564.32
IUPAC Name[[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine
SMILESC[Si](C)(CN)O[Si](C)(C)CN.C[Si](CCCN)(O[Si](C)(CCCN)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H32N2OSi2.C6H20N2OSi2/c1-24(17-9-15-21,19-11-5-3-6-12-19)23-25(2,18-10-16-22)20-13-7-4-8-14-20;1-10(2,5-7)9-11(3,4)6-8/h3-8,11-14H,9-10,15-18,21-22H2,1-2H3;5-8H2,1-4H3
InChIKeyVTRXVQASJFGAMY-UHFFFAOYSA-N
XLogP3.07
TPSA122.54 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500565.07
LogP ≤ 53.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[[(3-aminopropyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-methyl-phenylsilyl]propan-1-amine
CID 140662056
3-[hydroxy(diphenyl)silyl]propan-1-amine
CID 164773913
3-[diphenoxy(phenyl)silyl]propan-1-amine
CID 139775070
[acetyloxy-(3-aminopropyl)-phenylsilyl] acetate
CID 90098236
(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane
CID 175621370
2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane
CID 140828433
3-[1-[dimethyl(phenyl)silyl]ethoxy-ethoxy-methylsilyl]propan-1-amine
CID 175152153
3-[phenyl-bis(2,2,2-trifluoroethoxy)silyl]propan-1-amine
CID 54356096
N-[3-[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]acetamide;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;N-[3-[chloro(dimethyl)silyl]propyl]acetamide;N-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]acetamide;hydroxy-dimethyl-phenylsilane
CID 159412264
butyl-[dimethyl(phenyl)silyl]oxy-dimethylsilane
CID 167313973
methanol;toluene;3-trimethoxysilylpropan-1-amine
CID 174567080
3-[bis(3-aminopropoxy)-phenylsilyl]oxypropan-1-amine
CID 154134057

Frequently Asked Questions

What is the IUPAC name of [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine?
The IUPAC name of [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine (CID 91258394) is [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine.
What is the SMILES notation for [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine?
The canonical SMILES for [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine is C[Si](C)(CN)O[Si](C)(C)CN.C[Si](CCCN)(O[Si](C)(CCCN)c1ccccc1)c1ccccc1.
What is the InChIKey of [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine?
The InChIKey is VTRXVQASJFGAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2OSi2.C6H20N2OSi2/c1-24(17-9-15-21,19-11-5-3-6-12-19)23-25(2,18-10-16-22)20-13-7-4-8-14-20;1-10(2,5-7)9-11(3,4)6-8/h3-8,11-14H,9-10,15-18,21-22H2,1-2H3;5-8H2,1-4H3.
What are the key properties of [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine?
[[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine has a molecular weight of 565.07 g/mol, XLogP of 3.07, 14 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[aminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine;3-[(3-aminopropyl-methyl-phenylsilyl)oxy-methyl-phenylsilyl]propan-1-amine is sourced from PubChem (CID 91258394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).