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

C15H21N5 — CID 173438737

IUPAC2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SMILESC=CCN(CC=C)c1ncnc(N(CC=C)CC=C)n1
InChIInChI=1S/C15H21N5/c1-5-9-19(10-6-2)14-16-13-17-15(18-14)20(11-7-3)12-8-4/h5-8,13H,1-4,9-12H2
InChIKeyONTFQPAPINFDIN-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.23
Rot. Bonds10

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

2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (PubChem CID 173438737) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
PubChem CID173438737
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SMILESC=CCN(CC=C)c1ncnc(N(CC=C)CC=C)n1
InChIInChI=1S/C15H21N5/c1-5-9-19(10-6-2)14-16-13-17-15(18-14)20(11-7-3)12-8-4/h5-8,13H,1-4,9-12H2
InChIKeyONTFQPAPINFDIN-UHFFFAOYSA-N
XLogP2.23
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N2,N2-Di-2-propen-1-yl-1,3,5-triazine-2,4,6-triamine
CID 66682
4,6-Dichloro-N,N-di-2-propen-1-yl-1,3,5-triazin-2-amine
CID 97190
s-Triazine, 4-amino-2-diallylamino-6-(N,N-dimethylformamidino)-
CID 9578379
[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]-prop-2-enylcyanamide
CID 750966
Allyl(1,3,5-triazin-2-yl)cyanamide
CID 88848466
2-N,4-N,4-N,6-N,6-N-pentamethyl-2-N-[[methyl(prop-2-enyl)amino]methyl]-1,3,5-triazine-2,4,6-triamine
CID 375169
N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine
CID 76069
s-Triazine, 2-chloro-4,6-bis(diallylamino)-
CID 95021
4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
CID 70579900
6-fluoro-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 89978266
6-Chloro-4N,4N-diethyl-2N,2N-diallyl-1,3,5-triazine-2,4-diamine
CID 180009
6-Chloro-4N,4N-dimethyl-2N,2N-diallyl-1,3,5-triazine-2,4-diamine
CID 180010

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (CID 173438737) is 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 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine is C=CCN(CC=C)c1ncnc(N(CC=C)CC=C)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is ONTFQPAPINFDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-5-9-19(10-6-2)14-16-13-17-15(18-14)20(11-7-3)12-8-4/h5-8,13H,1-4,9-12H2.
What are the key properties of 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine?
2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 271.37 g/mol, XLogP of 2.23, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 173438737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).