2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

C14H21N5O — CID 89303303

IUPAC2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SMILESC=CCOc1nc(N(C)CC=C)nc(N(C)CC=C)n1
InChIInChI=1S/C14H21N5O/c1-6-9-18(4)12-15-13(19(5)10-7-2)17-14(16-12)20-11-8-3/h6-8H,1-3,9-11H2,4-5H3
InChIKeyBKKNOINUZBIWBR-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.68
Rot. Bonds9

About 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (PubChem CID 89303303) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
PubChem CID89303303
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SMILESC=CCOc1nc(N(C)CC=C)nc(N(C)CC=C)n1
InChIInChI=1S/C14H21N5O/c1-6-9-18(4)12-15-13(19(5)10-7-2)17-14(16-12)20-11-8-3/h6-8H,1-3,9-11H2,4-5H3
InChIKeyBKKNOINUZBIWBR-UHFFFAOYSA-N
XLogP1.68
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

Cambridge id 6807868
CID 35116
6-(allyloxy)-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine
CID 1819021
6-(allyloxy)-N~2~,N~4~-diisopropyl-1,3,5-triazine-2,4-diamine
CID 6618995
4-Allyloxy-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
CID 610855
6-(allyloxy)-N'-ethyl-N,N-dimethyl-1,3,5-triazine-2,4-diamine
CID 2055870
4-(allyloxy)-N,N-dimethyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 2187729
2,4-Diallylamino-6-allyloxy-sym-triazine
CID 89303317
4,6-Bis(allyloxy)-N-butyl-1,3,5-triazin-2-amine
CID 104663
1,3,5-Triazine, 2-allylamino-4-ethoxy-6-dimethylamino-
CID 602118
2-Allyloxy-4-ethoxy-6-piperidin-1-yl-[1,3,5]triazine
CID 3286572
6-allyloxy-4-azido-N,N-dimethyl-1,3,5-triazin-2-amine
CID 129873337
2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol
CID 53422711

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (CID 89303303) is 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine is C=CCOc1nc(N(C)CC=C)nc(N(C)CC=C)n1.
What is the InChIKey of 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is BKKNOINUZBIWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-6-9-18(4)12-15-13(19(5)10-7-2)17-14(16-12)20-11-8-3/h6-8H,1-3,9-11H2,4-5H3.
What are the key properties of 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 275.36 g/mol, XLogP of 1.68, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-dimethyl-6-prop-2-enoxy-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 89303303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).