N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine

C15H22N4O2 — CID 89303283

IUPACN-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine
SMILESC=CCN(C)c1nc(OCC(=C)C)nc(OCC(=C)C)n1
InChIInChI=1S/C15H22N4O2/c1-7-8-19(6)13-16-14(20-9-11(2)3)18-15(17-13)21-10-12(4)5/h7H,1-2,4,8-10H2,3,5-6H3
InChIKeyULLROAPYMYBSON-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.40
Rot. Bonds9

About N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine

N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine (PubChem CID 89303283) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine
PubChem CID89303283
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine
SMILESC=CCN(C)c1nc(OCC(=C)C)nc(OCC(=C)C)n1
InChIInChI=1S/C15H22N4O2/c1-7-8-19(6)13-16-14(20-9-11(2)3)18-15(17-13)21-10-12(4)5/h7H,1-2,4,8-10H2,3,5-6H3
InChIKeyULLROAPYMYBSON-UHFFFAOYSA-N
XLogP2.40
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine?
The IUPAC name of N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine (CID 89303283) is N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine is C=CCN(C)c1nc(OCC(=C)C)nc(OCC(=C)C)n1.
What is the InChIKey of N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine?
The InChIKey is ULLROAPYMYBSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-7-8-19(6)13-16-14(20-9-11(2)3)18-15(17-13)21-10-12(4)5/h7H,1-2,4,8-10H2,3,5-6H3.
What are the key properties of N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine?
N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine has a molecular weight of 290.37 g/mol, XLogP of 2.40, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,6-bis(2-methylprop-2-enoxy)-N-prop-2-enyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 89303283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).