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

C9H10F2N4 — CID 70579900

IUPAC4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
SMILESC=CCN(CC=C)c1nc(F)nc(F)n1
InChIInChI=1S/C9H10F2N4/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2
InChIKeyCGVXCSSPOQLZLY-UHFFFAOYSA-N
MW212.20 g/mol
LogP1.33
Rot. Bonds5

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

4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine (PubChem CID 70579900) has the molecular formula C9H10F2N4 and a molecular weight of 212.20 g/mol. Its IUPAC name is 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
PubChem CID70579900
Molecular FormulaC9H10F2N4
Molecular Weight212.20 g/mol
Exact Mass212.09
IUPAC Name4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
SMILESC=CCN(CC=C)c1nc(F)nc(F)n1
InChIInChI=1S/C9H10F2N4/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2
InChIKeyCGVXCSSPOQLZLY-UHFFFAOYSA-N
XLogP1.33
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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
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
N,4,6-trifluoro-N-prop-2-enyl-1,3,5-triazin-2-amine
CID 88738303
6-fluoro-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 89978266
4-chloro-6-fluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
CID 141655645
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 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine (CID 70579900) is 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine is C=CCN(CC=C)c1nc(F)nc(F)n1.
What is the InChIKey of 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
The InChIKey is CGVXCSSPOQLZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N4/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2.
What are the key properties of 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine?
4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine has a molecular weight of 212.20 g/mol, XLogP of 1.33, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-difluoro-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 70579900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).