2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde

C6H8N2O3 — CID 78174573

IUPAC2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde
SMILESO=CCN1CCC(=O)NC1=O
InChIInChI=1S/C6H8N2O3/c9-4-3-8-2-1-5(10)7-6(8)11/h4H,1-3H2,(H,7,10,11)
InChIKeyMMVNXFDVAQETEI-UHFFFAOYSA-N
MW156.14 g/mol
LogP-0.87
Rot. Bonds2

About 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde

2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde (PubChem CID 78174573) has the molecular formula C6H8N2O3 and a molecular weight of 156.14 g/mol. Its IUPAC name is 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde.

Molecular Properties

Compound Name2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde
PubChem CID78174573
Molecular FormulaC6H8N2O3
Molecular Weight156.14 g/mol
Exact Mass156.05
IUPAC Name2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde
SMILESO=CCN1CCC(=O)NC1=O
InChIInChI=1S/C6H8N2O3/c9-4-3-8-2-1-5(10)7-6(8)11/h4H,1-3H2,(H,7,10,11)
InChIKeyMMVNXFDVAQETEI-UHFFFAOYSA-N
XLogP-0.87
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 5-0.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Ethyldihydro-2,4(1H,3H)-pyrimidinedione
CID 4164670
5-Fluoro-1-(1-methoxyethyl)-1,3-diazinane-2,4-dione
CID 78204374
2-(6-Oxo-3-phosphanyl-1,3-diazinan-1-yl)acetaldehyde
CID 18344869
1-(1-Methoxyethyl)-1,3-diazinane-2,4,6-trione
CID 18458024
1-Propyldihydropyrimidine-2,4(1H,3H)-dione
CID 45088490
1-Propanoyl-1,3-diazinane-2,4-dione
CID 53750455
1-Acetyldihydropyrimidine-2,4(1H,3H)-dione
CID 53958955
2-Oxo-2-(2-oxo-1,3-diazinan-1-yl)acetaldehyde
CID 59934959
2-(2-Oxo-1,3-diazinan-1-yl)acetaldehyde
CID 59974595
1-(3-aminopropyl)dihydro-2,4(1H,3H)-pyrimidinedione
CID 69256685
3-(2-Oxo-tetrahydropyrimidin-1-yl)propionaldehyde
CID 84032626
N-oxaldehydoylpiperazine-1-carboxamide
CID 87354543

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde?
The IUPAC name of 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde (CID 78174573) is 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde.
What is the SMILES notation for 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde?
The canonical SMILES for 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde is O=CCN1CCC(=O)NC1=O.
What is the InChIKey of 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde?
The InChIKey is MMVNXFDVAQETEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3/c9-4-3-8-2-1-5(10)7-6(8)11/h4H,1-3H2,(H,7,10,11).
What are the key properties of 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde?
2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde has a molecular weight of 156.14 g/mol, XLogP of -0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-1,3-diazinan-1-yl)acetaldehyde is sourced from PubChem (CID 78174573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).