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5-Benzyl Hydantoin

CAT: 0572-TRC-B279000-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-B279000-1GSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
3530-82-3
Hazard Statement
Causes skin irritation.
Smiles
O=C1NC(Cc2ccccc2)C(=O)N1
Molecular Formula
C10 H10 N2 O2
Molecular Weight
190.2
InChI
InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)
Additionnal Information
IUPAC name: 5-benzylimidazolidine-2,4-dione
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

5-(Phenylmethyl)-2,4-imidazolidinedione

5-benzylhydantoin is an imidazolidine-2,4-dione that is hydantoin substituted by a benzyl group at position 5. It is a member of benzenes and an imidazolidine-2,4-dione.

CAS Number3530-82-3
PubChem CID73565
IUPAC Name5-benzylimidazolidine-2,4-dione
Molecular FormulaC10H10N2O2
Molecular Weight190.20
XLogP0.6
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity247
SMILES
C1=CC=C(C=C1)CC2C(=O)NC(=O)N2
InChI
InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)
InChIKey
DBOMTIHROGSFTI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(Phenylmethyl)-2,4-imidazolidinedione
CAS: 3530-82-3
CID: 73565
Formula: C10H10N2O2
MW: 190.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight190.20
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass190.074227566
Monoisotopic Mass190.074227566
Topological Polar Surface Area58.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity247
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes