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N- (2-Cyanophenyl) cyclopropanecarboxamide

CAT: 0926-ZEA00587-01Size: 0.5 gDry Ice: NoHazardous: No
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CAT#:0926-ZEA00587-01Size:0.5 g
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CAS Number
124005-87-4
MDL Number
MFCD03159448
Smiles
C1CC1C (=O) NC2=CC=CC=C2C#N
Molecular Formula
C11H10N2O
Molecular Weight
186.21 g/mol
Controlled
No

Chemical Information

N-(2-cyanophenyl)cyclopropanecarboxamide
CAS Number124005-87-4
PubChem CID695704
IUPAC NameN-(2-cyanophenyl)cyclopropanecarboxamide
Molecular FormulaC11H10N2O
Molecular Weight186.21
XLogP1
Topological Polar Surface Area52.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity274
SMILES
C1CC1C(=O)NC2=CC=CC=C2C#N
InChI
InChI=1S/C11H10N2O/c12-7-9-3-1-2-4-10(9)13-11(14)8-5-6-8/h1-4,8H,5-6H2,(H,13,14)
InChIKey
GFEUMLAOXFFPOS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-cyanophenyl)cyclopropanecarboxamide
CAS: 124005-87-4
CID: 695704
Formula: C11H10N2O
MW: 186.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight186.21
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass186.079312947
Monoisotopic Mass186.079312947
Topological Polar Surface Area52.9 Ų
Heavy Atom Count14
Formal Charge0
Complexity274
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