1,3-Dipropylpyrimidine-2,4,6(1H,3H,5H)-trione

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Basic information

CAS: 64319-68-2
Standard SMILES: CCCN1C(=O)CC(=O)N(CCC)C1=O
InChIKey: RSEQDQIMVQFBSZ-UHFFFAOYSA-N
Molecular formula: C10H16N2O3
Average molar mass: 212.25 g/mol
Monoisotopic mass: 212.11609238

Names & identifiers

Preferred name: 1,3-Dipropylpyrimidine-2,4,6(1H,3H,5H)-trione
IUPAC: 1,3-dipropyl-1,3-diazinane-2,4,6-trione

Names & synonyms

1,3-dipropylpyrimidine-2,4,6(1H,3H,5H)-trione64319-68-2DTXSID70499548RefChem:219106DTXCID904503581,3-dipropylbarbituricSCHEMBL6785301,3-DIPROPYL-1,3-DIAZINANE-2,4,6-TRIONE1,3-di-n-propylbarbituric AcidCHEMBL1766834RSEQDQIMVQFBSZ-UHFFFAOYSA-NSTK257529

Show more names

AKOS005423747

Database identifiers

CAS: 64319-68-2
PubChem CID: 12470916
DTXSID: DTXSID70499548
ChEMBL: CHEMBL1766834

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 57.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 15
Formal charge: 0
Complexity: 262

Related reactions

1 records

New reaction record

HRID 437536As productuspto-grants-1977_06

Compound notes

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