1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione

C10H19N3O2 — CID 23541484

IUPAC1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione
SMILESCCN1C(=O)N(CC)C(C)N(CC)C1=O
InChIInChI=1S/C10H19N3O2/c1-5-11-8(4)12(6-2)10(15)13(7-3)9(11)14/h8H,5-7H2,1-4H3
InChIKeyWDXCGSYHCJUZNF-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.55
Rot. Bonds3

About 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione

1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione (PubChem CID 23541484) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione.

Molecular Properties

Compound Name1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione
PubChem CID23541484
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione
SMILESCCN1C(=O)N(CC)C(C)N(CC)C1=O
InChIInChI=1S/C10H19N3O2/c1-5-11-8(4)12(6-2)10(15)13(7-3)9(11)14/h8H,5-7H2,1-4H3
InChIKeyWDXCGSYHCJUZNF-UHFFFAOYSA-N
XLogP1.55
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Diethylcarbamazine
CID 3052
1-Diethylcarbamyl-4-ethylpiperazine
CID 127066
1,3,5-tripropyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
CID 77630
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
CID 654698
Cambridge id 6747209
CID 831783
N,N,4-trimethylpiperazine-1-carboxamide
CID 116049
1,3,5-Triethyl-1,3,5-triazinane-2,4,6-trione
CID 10130566
1-Piperazinecarboxamide, N,4-dimethyl-N-((dimethylamino)carbonyl)-, monohydrochloride
CID 3066977
1,3,5-Tributyl-1,3,5-triazinane-2,4,6-trione
CID 617924
[4-(Diethylcarbamoyl)piperazine-1-carbonyl]oxyastatine
CID 49769249
1,3,5-Tri(propan-2-yl)-1,3,5-triazinane-2,4-dione
CID 21574862
1,3,5-Tri(propan-2-yl)-1,3,5-triazinane-2,4,6-trione
CID 13059222

Frequently Asked Questions

What is the IUPAC name of 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione?
The IUPAC name of 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione (CID 23541484) is 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione.
What is the SMILES notation for 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione?
The canonical SMILES for 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione is CCN1C(=O)N(CC)C(C)N(CC)C1=O.
What is the InChIKey of 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione?
The InChIKey is WDXCGSYHCJUZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-5-11-8(4)12(6-2)10(15)13(7-3)9(11)14/h8H,5-7H2,1-4H3.
What are the key properties of 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione?
1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione has a molecular weight of 213.28 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-triethyl-6-methyl-1,3,5-triazinane-2,4-dione is sourced from PubChem (CID 23541484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).