1-Methyl-6-phenyldihydropyrimidine-2,4(1H,3H)-dione

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Basic information

CAS: 86762-40-5
Standard SMILES: CN1C(=O)NC(=O)CC1c1ccccc1
InChIKey: NEFJFCVKYXCGOR-UHFFFAOYSA-N
Molecular formula: C11H12N2O2
Average molar mass: 204.22 g/mol
Monoisotopic mass: 204.08987763

Names & identifiers

Preferred name: 1-Methyl-6-phenyldihydropyrimidine-2,4(1H,3H)-dione
IUPAC: 1-methyl-6-phenyl-1,3-diazinane-2,4-dione

Names & synonyms

86762-40-51-Methyl-6-phenyldihydropyrimidine-2,4(1H,3H)-dione1-methyl-6-phenyl-1,3-diazinane-2,4-dioneSCHEMBL10827752DTXSID20517706NEFJFCVKYXCGOR-UHFFFAOYSA-N5,6-dihydro-1-methyl-6-phenyl-2,4-pyrimidine-dione

Database identifiers

CAS: 86762-40-5
PubChem CID: 13086235
DTXSID: DTXSID20517706

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 272

Related reactions

5 records

New reaction record

HRID 483228As productuspto-grants-1986_03

HRID 1248036As productuspto-grants-1985_06

HRID 1732103As productuspto-grants-1986_11

HRID 1981523As productuspto-grants-1986_06

HRID 2413032As productuspto-grants-1985_01

Compound notes

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