N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine

C15H30N4O3Si — CID 141380908

IUPACN-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine
SMILESCC(C)O[Si](CCCNc1ncncn1)(OC(C)C)OC(C)C
InChIInChI=1S/C15H30N4O3Si/c1-12(2)20-23(21-13(3)4,22-14(5)6)9-7-8-17-15-18-10-16-11-19-15/h10-14H,7-9H2,1-6H3,(H,16,17,18,19)
InChIKeyAKWWVEIUTYYEKQ-UHFFFAOYSA-N
MW342.52 g/mol
LogP2.89
Rot. Bonds11

About N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine

N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine (PubChem CID 141380908) has the molecular formula C15H30N4O3Si and a molecular weight of 342.52 g/mol. Its IUPAC name is N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine
PubChem CID141380908
Molecular FormulaC15H30N4O3Si
Molecular Weight342.52 g/mol
Exact Mass342.21
IUPAC NameN-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine
SMILESCC(C)O[Si](CCCNc1ncncn1)(OC(C)C)OC(C)C
InChIInChI=1S/C15H30N4O3Si/c1-12(2)20-23(21-13(3)4,22-14(5)6)9-7-8-17-15-18-10-16-11-19-15/h10-14H,7-9H2,1-6H3,(H,16,17,18,19)
InChIKeyAKWWVEIUTYYEKQ-UHFFFAOYSA-N
XLogP2.89
TPSA78.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.52
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine?
The IUPAC name of N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine (CID 141380908) is N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine?
The canonical SMILES for N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine is CC(C)O[Si](CCCNc1ncncn1)(OC(C)C)OC(C)C.
What is the InChIKey of N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine?
The InChIKey is AKWWVEIUTYYEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O3Si/c1-12(2)20-23(21-13(3)4,22-14(5)6)9-7-8-17-15-18-10-16-11-19-15/h10-14H,7-9H2,1-6H3,(H,16,17,18,19).
What are the key properties of N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine?
N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine has a molecular weight of 342.52 g/mol, XLogP of 2.89, 11 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-tri(propan-2-yloxy)silylpropyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 141380908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).