4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine

C10H19N5 — CID 176523233

IUPAC4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine
SMILESC=CCNC1=NC(N(C)C)=NC(C)(C)N1
InChIInChI=1S/C10H19N5/c1-6-7-11-8-12-9(15(4)5)14-10(2,3)13-8/h6H,1,7H2,2-5H3,(H2,11,12,13,14)
InChIKeyAMNGTWIHWANZNG-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.37
Rot. Bonds2

About 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine

4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine (PubChem CID 176523233) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine
PubChem CID176523233
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine
SMILESC=CCNC1=NC(N(C)C)=NC(C)(C)N1
InChIInChI=1S/C10H19N5/c1-6-7-11-8-12-9(15(4)5)14-10(2,3)13-8/h6H,1,7H2,2-5H3,(H2,11,12,13,14)
InChIKeyAMNGTWIHWANZNG-UHFFFAOYSA-N
XLogP0.37
TPSA52.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine (CID 176523233) is 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine is C=CCNC1=NC(N(C)C)=NC(C)(C)N1.
What is the InChIKey of 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine?
The InChIKey is AMNGTWIHWANZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-6-7-11-8-12-9(15(4)5)14-10(2,3)13-8/h6H,1,7H2,2-5H3,(H2,11,12,13,14).
What are the key properties of 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine?
4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine has a molecular weight of 209.30 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,6,6-tetramethyl-2-N-prop-2-enyl-1H-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 176523233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).