Chemical ID: 5827774

Cc1cccc(c1)NC(=O)C2CC2
Chemical ID:
5827774
Name [?]:
N-(m-tolyl)cyclopropanecarboxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)C2CC2
InChi [?]:
InChI=1/C11H13NO/c1-8-3-2-4-10(7-8)12-11(13)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,4,3,5,12,13,7,2,11,6,9,8,10/E:(5,6)/rA:13nCCCCCCCNCOCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s11s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H13NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.164
Area:356.293
Solvation:-1.74334
Coulombic:-20.7521
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:175.227
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.92
LogP (Chemaxon):2.53

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