6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

C16H23N5O — CID 89284237

IUPAC6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SMILESC=CCN(CC=C)c1nc(OC)nc(N(CC=C)CC=C)n1
InChIInChI=1S/C16H23N5O/c1-6-10-20(11-7-2)14-17-15(19-16(18-14)22-5)21(12-8-3)13-9-4/h6-9H,1-4,10-13H2,5H3
InChIKeyRCKKISDJVFZSPM-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.24
Rot. Bonds11

About 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (PubChem CID 89284237) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
PubChem CID89284237
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SMILESC=CCN(CC=C)c1nc(OC)nc(N(CC=C)CC=C)n1
InChIInChI=1S/C16H23N5O/c1-6-10-20(11-7-2)14-17-15(19-16(18-14)22-5)21(12-8-3)13-9-4/h6-9H,1-4,10-13H2,5H3
InChIKeyRCKKISDJVFZSPM-UHFFFAOYSA-N
XLogP2.24
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (CID 89284237) is 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine is C=CCN(CC=C)c1nc(OC)nc(N(CC=C)CC=C)n1.
What is the InChIKey of 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is RCKKISDJVFZSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-6-10-20(11-7-2)14-17-15(19-16(18-14)22-5)21(12-8-3)13-9-4/h6-9H,1-4,10-13H2,5H3.
What are the key properties of 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 301.39 g/mol, XLogP of 2.24, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 89284237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).