4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine

C6H12N4O3Si — CID 175734878

IUPAC4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc([Si](O)(O)O)n1
InChIInChI=1S/C6H12N4O3Si/c1-2-3-4-8-5(7)10-6(9-4)14(11,12)13/h11-13H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyZNFGDECCVZEDFK-UHFFFAOYSA-N
MW216.27 g/mol
LogP-2.47
Rot. Bonds3

About 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine

4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine (PubChem CID 175734878) has the molecular formula C6H12N4O3Si and a molecular weight of 216.27 g/mol. Its IUPAC name is 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine
PubChem CID175734878
Molecular FormulaC6H12N4O3Si
Molecular Weight216.27 g/mol
Exact Mass216.07
IUPAC Name4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc([Si](O)(O)O)n1
InChIInChI=1S/C6H12N4O3Si/c1-2-3-4-8-5(7)10-6(9-4)14(11,12)13/h11-13H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyZNFGDECCVZEDFK-UHFFFAOYSA-N
XLogP-2.47
TPSA125.38 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 5-2.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-N-ethyl-6-propyl-1,3,5-triazine-2,4-diamine
CID 130532625
6-butyl-1,3,5-triazine-2,4-diamine
CID 18602
6-octadecyl-1,3,5-triazine-2,4-diamine
CID 154108733
4-(4-bromo-3,5-dimethylphenyl)-6-propyl-1,3,5-triazin-2-amine
CID 114331235
2-propylpyrimidine-4,6-diamine
CID 67304918
4-(1-ethoxyethyl)-6-propyl-1,3,5-triazin-2-amine
CID 64535056
4-propyl-6-(thietan-3-yl)-1,3,5-triazin-2-amine
CID 164648458
1-(4-amino-6-propyl-1,3,5-triazin-2-yl)-4-methylpiperidin-4-ol
CID 112746292
4-(4-methoxyphenyl)-6-propyl-1,3,5-triazin-2-amine
CID 55250868
4-(cyclopentylsulfanylmethyl)-6-propyl-1,3,5-triazin-2-amine
CID 65140403
4-amino-6-propyl-1,3,5-triazine-2-carbonitrile;4-amino-6-propyl-1,3,5-triazine-2-carboxamide
CID 161157990
5-[(4-amino-6-propyl-1,3,5-triazin-2-yl)amino]pentan-2-ol
CID 112746452

Frequently Asked Questions

What is the IUPAC name of 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine (CID 175734878) is 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine is CCCc1nc(N)nc([Si](O)(O)O)n1.
What is the InChIKey of 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine?
The InChIKey is ZNFGDECCVZEDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O3Si/c1-2-3-4-8-5(7)10-6(9-4)14(11,12)13/h11-13H,2-3H2,1H3,(H2,7,8,9,10).
What are the key properties of 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine?
4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine has a molecular weight of 216.27 g/mol, XLogP of -2.47, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-6-trihydroxysilyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 175734878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).