Chemical ID: 5552216

c1ccc(c(c1)C(=O)NC2CC2)O
Chemical ID:
5552216
Name [?]:
N-cyclopropyl-2-hydroxy-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)NC2CC2)O
InChi [?]:
InChI=1/C10H11NO2/c12-9-4-2-1-3-8(9)10(13)11-7-5-6-7/h1-4,7,12H,5-6H2,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,11,12,10,5,4,7,9,13,8/E:(5,6)/rA:13nCCCCCCCONCCCO/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s9;s10;s10s11;s4;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H11NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.99338
Area:351.043
Solvation:-2.78269
Coulombic:-37.7345
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:177.2
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.99
LogP (Chemaxon):1.71

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