[[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine

C27H29NOSi2 — CID 157067063

IUPAC[[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine
SMILESCC[Si](O[Si](CN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H29NOSi2/c1-2-30(24-15-7-3-8-16-24,25-17-9-4-10-18-25)29-31(23-28,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2,23,28H2,1H3
InChIKeySKKJVHAOMCCYRG-UHFFFAOYSA-N
MW439.71 g/mol
LogP3.04
Rot. Bonds8

About [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine

[[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine (PubChem CID 157067063) has the molecular formula C27H29NOSi2 and a molecular weight of 439.71 g/mol. Its IUPAC name is [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine.

Molecular Properties

Compound Name[[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine
PubChem CID157067063
Molecular FormulaC27H29NOSi2
Molecular Weight439.71 g/mol
Exact Mass439.18
IUPAC Name[[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine
SMILESCC[Si](O[Si](CN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H29NOSi2/c1-2-30(24-15-7-3-8-16-24,25-17-9-4-10-18-25)29-31(23-28,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2,23,28H2,1H3
InChIKeySKKJVHAOMCCYRG-UHFFFAOYSA-N
XLogP3.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.71
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[ethyl(diphenyl)silyl] acetate
CID 66773951
ethyl(triphenyl)silane
CID 5219688
[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-phenylsilane
CID 59128226
[acetyloxy-(aminomethyl)-phenylsilyl] acetate
CID 141215853
2-[ethyl(diphenyl)silyl]ethanamine
CID 141122112
benzyl-[benzyl-(4-methylphenyl)-phenylsilyl]oxy-(4-methylphenyl)-phenylsilane
CID 20591729
3-chloropropyl-[3-chloropropyl(diphenyl)silyl]oxy-diphenylsilane
CID 71387414
phenoxy-diphenyl-propylsilane
CID 66773867
chloromethyl-methoxy-diphenylsilane
CID 66969961
[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
CID 14533277
ethyl-bis[(2-methylpropan-2-yl)oxy]-phenylsilane
CID 66774383
2-[phenyl(dipropoxy)silyl]ethanamine
CID 141216090

Frequently Asked Questions

What is the IUPAC name of [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine?
The IUPAC name of [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine (CID 157067063) is [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine.
What is the SMILES notation for [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine?
The canonical SMILES for [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine is CC[Si](O[Si](CN)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine?
The InChIKey is SKKJVHAOMCCYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29NOSi2/c1-2-30(24-15-7-3-8-16-24,25-17-9-4-10-18-25)29-31(23-28,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2,23,28H2,1H3.
What are the key properties of [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine?
[[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine has a molecular weight of 439.71 g/mol, XLogP of 3.04, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[ethyl(diphenyl)silyl]oxy-diphenylsilyl]methanamine is sourced from PubChem (CID 157067063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).