Tetrahydro-2,6-diisopropyl-4(1H)-pyrimidinone; (2ξ,6ξ)-form, N3-Isopropyl, N1-Ac 

AlkaPlorer ID: AK315285

Synonym: 1-Acetyltetrahydro-2,3,6-triisopropyl-4(1H)-pyrimidinone 

IUPAC Name: 1-acetyl-2,3,6-tri(propan-2-yl)-1,3-diazinan-4-one

Structure

SMILES: CC(=O)N1C(C(C)C)CC(=O)N(C(C)C)C1C(C)C

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InChI: InChI=1S/C15H28N2O2/c1-9(2)13-8-14(19)16(11(5)6)15(10(3)4)17(13)12(7)18/h9-11,13,15H,8H2,1-7H3

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InChIKey: HPQOXHWVTJYABW-UHFFFAOYSA-N

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Reference

PubChem CID: 50914606

COCONUT: CNP0185661.1

Source

Properties Information

Molecule Weight: 268.401

TPSA: 40.620000000000005

MolLogP: 2.4823000000000004

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information