N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine

C23H25N3OSi2 — CID 140624410

IUPACN-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine
SMILESC[Si](C)(C)N(c1ncno1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25N3OSi2/c1-28(2,3)26(23-24-19-25-27-23)29(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3
InChIKeyZEBMVPOWNNEZAI-UHFFFAOYSA-N
MW415.65 g/mol
LogP3.38
Rot. Bonds6

About N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine

N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine (PubChem CID 140624410) has the molecular formula C23H25N3OSi2 and a molecular weight of 415.65 g/mol. Its IUPAC name is N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine.

Molecular Properties

Compound NameN-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine
PubChem CID140624410
Molecular FormulaC23H25N3OSi2
Molecular Weight415.65 g/mol
Exact Mass415.15
IUPAC NameN-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine
SMILESC[Si](C)(C)N(c1ncno1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25N3OSi2/c1-28(2,3)26(23-24-19-25-27-23)29(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3
InChIKeyZEBMVPOWNNEZAI-UHFFFAOYSA-N
XLogP3.38
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.65
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-trimethylsilyl-N-triphenylsilyl-1,3,5-triazin-2-amine
CID 140624579
1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine
CID 90063744
N,N,N'-trimethyl-N'-(1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
CID 118244795
[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene
CID 16689165
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
dimethyl-phenyl-pyridin-3-ylsilane
CID 24822234
N-ethyl-N-triphenylsilyl-1,3,5-triazin-2-amine
CID 140624613
[2-[dimethyl(phenyl)silyl]-1,1,2,2-tetrafluoroethyl]-dimethyl-phenylsilane
CID 10926773
bis(bromomethyl)-methyl-phenylsilane
CID 10924851
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
N-triethylsilyl-N-triphenylsilylpteridin-6-amine
CID 140624612

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine?
The IUPAC name of N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine (CID 140624410) is N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine?
The canonical SMILES for N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine is C[Si](C)(C)N(c1ncno1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine?
The InChIKey is ZEBMVPOWNNEZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3OSi2/c1-28(2,3)26(23-24-19-25-27-23)29(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3.
What are the key properties of N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine?
N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine has a molecular weight of 415.65 g/mol, XLogP of 3.38, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyl-N-triphenylsilyl-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 140624410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).