Products for Research Use Only

Lidocaine Impurity 19

CAT: 1299-RM-L040345-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1299-RM-L040345-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1596965-85-3
Synonyms
2- (3,3-diethylureido) -N, N-diethylacetamide
Molecular Formula
C11H23N3O2
Molecular Weight
229.32
Target Alternative Name
Lidocaine
Product Name Synonym
2- (3,3-diethylureido) -N, N-diethylacetamide

Chemical Information

2-(3,3-Diethylureido)-N,N-diethylacetamide
CAS Number1596965-85-3
PubChem CID115593849
IUPAC Name2-(diethylcarbamoylamino)-N,N-diethylacetamide
Molecular FormulaC11H23N3O2
Molecular Weight229.32
XLogP0.5
Topological Polar Surface Area52.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count16
Formal Charge0
Complexity223
SMILES
CCN(CC)C(=O)CNC(=O)N(CC)CC
InChI
InChI=1S/C11H23N3O2/c1-5-13(6-2)10(15)9-12-11(16)14(7-3)8-4/h5-9H2,1-4H3,(H,12,16)
InChIKey
NMRCWCNGJJHICQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(3,3-Diethylureido)-N,N-diethylacetamide
CAS: 1596965-85-3
CID: 115593849
Formula: C11H23N3O2
MW: 229.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight229.32
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass229.17902698
Monoisotopic Mass229.17902698
Topological Polar Surface Area52.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity223
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes