2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine

C21H29N7OSi — CID 25242687

IUPAC2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)[Si](OCCNc1nc(N)nc(NN)n1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29N7OSi/c1-21(2,3)30(16-10-6-4-7-11-16,17-12-8-5-9-13-17)29-15-14-24-19-25-18(22)26-20(27-19)28-23/h4-13H,14-15,23H2,1-3H3,(H4,22,24,25,26,27,28)
InChIKeyKJIDNUKPZKMTJK-UHFFFAOYSA-N
MW423.60 g/mol
LogP1.73
Rot. Bonds8

About 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine

2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine (PubChem CID 25242687) has the molecular formula C21H29N7OSi and a molecular weight of 423.60 g/mol. Its IUPAC name is 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine
PubChem CID25242687
Molecular FormulaC21H29N7OSi
Molecular Weight423.60 g/mol
Exact Mass423.22
IUPAC Name2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine
SMILESCC(C)(C)[Si](OCCNc1nc(N)nc(NN)n1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29N7OSi/c1-21(2,3)30(16-10-6-4-7-11-16,17-12-8-5-9-13-17)29-15-14-24-19-25-18(22)26-20(27-19)28-23/h4-13H,14-15,23H2,1-3H3,(H4,22,24,25,26,27,28)
InChIKeyKJIDNUKPZKMTJK-UHFFFAOYSA-N
XLogP1.73
TPSA124.00 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.60
LogP ≤ 51.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-phenylpropan-2-amine
CID 10811915
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
tert-butyl-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyldisulfanyl]ethoxy]-diphenylsilane
CID 54264356
2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid
CID 174053128
3-bromopropoxy-tert-butyl-diphenylsilane
CID 11245865
4-N-benzyl-2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-N-ethyl-6-N-methyl-5-nitropyrimidine-2,4,6-triamine
CID 21051790
3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol;propane-1,3-diol
CID 161331009
4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine
CID 66997840
tert-butyl-(5-iodopentoxy)-diphenylsilane
CID 10003991
8-bromooctoxy-tert-butyl-diphenylsilane
CID 22444390
tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane
CID 68632670

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine (CID 25242687) is 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine is CC(C)(C)[Si](OCCNc1nc(N)nc(NN)n1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine?
The InChIKey is KJIDNUKPZKMTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N7OSi/c1-21(2,3)30(16-10-6-4-7-11-16,17-12-8-5-9-13-17)29-15-14-24-19-25-18(22)26-20(27-19)28-23/h4-13H,14-15,23H2,1-3H3,(H4,22,24,25,26,27,28).
What are the key properties of 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine?
2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine has a molecular weight of 423.60 g/mol, XLogP of 1.73, 8 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-hydrazinyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 25242687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).