1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione

C6H5F2N3O3 — CID 150051219

IUPAC1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione
SMILESO=c1[nH]c(=O)n(CC(F)=CF)c(=O)[nH]1
InChIInChI=1S/C6H5F2N3O3/c7-1-3(8)2-11-5(13)9-4(12)10-6(11)14/h1H,2H2,(H2,9,10,12,13,14)
InChIKeyDLJBPCZPBIEMJK-UHFFFAOYSA-N
MW205.12 g/mol
LogP-0.99
Rot. Bonds2

About 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione

1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione (PubChem CID 150051219) has the molecular formula C6H5F2N3O3 and a molecular weight of 205.12 g/mol. Its IUPAC name is 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione.

Molecular Properties

Compound Name1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione
PubChem CID150051219
Molecular FormulaC6H5F2N3O3
Molecular Weight205.12 g/mol
Exact Mass205.03
IUPAC Name1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione
SMILESO=c1[nH]c(=O)n(CC(F)=CF)c(=O)[nH]1
InChIInChI=1S/C6H5F2N3O3/c7-1-3(8)2-11-5(13)9-4(12)10-6(11)14/h1H,2H2,(H2,9,10,12,13,14)
InChIKeyDLJBPCZPBIEMJK-UHFFFAOYSA-N
XLogP-0.99
TPSA87.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.12
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione?
The IUPAC name of 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione (CID 150051219) is 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione.
What is the SMILES notation for 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione?
The canonical SMILES for 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione is O=c1[nH]c(=O)n(CC(F)=CF)c(=O)[nH]1.
What is the InChIKey of 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione?
The InChIKey is DLJBPCZPBIEMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F2N3O3/c7-1-3(8)2-11-5(13)9-4(12)10-6(11)14/h1H,2H2,(H2,9,10,12,13,14).
What are the key properties of 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione?
1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione has a molecular weight of 205.12 g/mol, XLogP of -0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione is sourced from PubChem (CID 150051219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).