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1-[2-(cyclohex-1-en-1-yl)ethyl]imidazolidine-2,4,5-trione

1-[2-(cyclohex-1-en-1-yl)ethyl]imidazolidine-2,4,5-trione

Formula: C11H14N2O3

SMILES: O=C1NC(=O)C(=O)N1CCC1=CCCCC1

IUPAC: 1-[2-(cyclohex-1-en-1-yl)ethyl]imidazolidine-2,4,5-trione

InChI: InChI=1S/C11H14N2O3/c14-9-10(15)13(11(16)12-9)7-6-8-4-2-1-3-5-8/h4H,1-3,5-7H2,(H,12,14,16)

Composition: C (59.45%), H (6.35%), N (12.61%), O (21.60%)

Molar Mass: 222.244

Atom Count: 30

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 222.100442319
Formal Charge 0
FSP3 0.55
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey NRUFLMQCHNBGDR-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 57.6
Topological Polar Surface Area 66.48
Polarizability 21.85
Ring Count 2
Rotatable Bond Count 3

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Purity LeadTime Formula UnitPrice
98% <10 Days C11H14N2O3 Quote Only