5,5-Diethyl-1-methyl-2-methylimino-1,3-diazinane-4,6-dione
AlkaPlorer ID: AK153910
Synonym: None
IUPAC Name: 5,5-diethyl-1-methyl-2-methylimino-1,3-diazinane-4,6-dione
Structure
SMILES: CCC1(CC)C(=O)N(C)C(=NC)N=C1O
InChI: InChI=1S/C10H17N3O2/c1-5-10(6-2)7(14)12-9(11-3)13(4)8(10)15/h5-6H2,1-4H3,(H,11,12,14)
InChIKey: PWXSTLNPOMCOOD-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 211.265
TPSA？: 65.26
MolLogP？: 1.2071
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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