6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione

C11H18N4O2 — CID 43410696

IUPAC6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione
SMILESO=c1[nH]nc(NC2CCCCCCC2)c(=O)[nH]1
InChIInChI=1S/C11H18N4O2/c16-10-9(14-15-11(17)13-10)12-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H,12,14)(H2,13,15,16,17)
InChIKeyKFNPCOMGGSSNQL-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.98
Rot. Bonds2

About 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione

6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione (PubChem CID 43410696) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione
PubChem CID43410696
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione
SMILESO=c1[nH]nc(NC2CCCCCCC2)c(=O)[nH]1
InChIInChI=1S/C11H18N4O2/c16-10-9(14-15-11(17)13-10)12-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H,12,14)(H2,13,15,16,17)
InChIKeyKFNPCOMGGSSNQL-UHFFFAOYSA-N
XLogP0.98
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione (CID 43410696) is 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione is O=c1[nH]nc(NC2CCCCCCC2)c(=O)[nH]1.
What is the InChIKey of 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione?
The InChIKey is KFNPCOMGGSSNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c16-10-9(14-15-11(17)13-10)12-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H,12,14)(H2,13,15,16,17).
What are the key properties of 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione?
6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione has a molecular weight of 238.29 g/mol, XLogP of 0.98, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclooctylamino)-2H-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 43410696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).