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1-[3,5-bis(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one

1-[3,5-bis(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one

CAS: 959-52-4

Formula: C12H15N3O3

SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C

IUPAC: 1-[3,5-bis(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one

InChI: InChI=1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2

Composition: C (57.82%), H (6.07%), N (16.86%), O (19.26%)

Molar Mass: 249.27

Atom Count: 33

Heavy Atom Count: 18

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 249.111341355
Formal Charge 0
FSP3 0.25
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey FYBFGAFWCBMEDG-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 65.24
Topological Polar Surface Area 60.93
Polarizability 25.05
Ring Count 1
Rotatable Bond Count 3

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