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Chemical ID: 6676578
Chemical ID:
6676578
Name [?]:
2-hydroxy-2-phenyl-propanamide
SMILES [?]:
CC(c1ccccc1)(C(=O)N)O
InChi [?]:
InChI=1/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)
InChi Info:
AuxInfo=1/1/N:1,6,5,7,4,8,3,9,2,11,10,12/E:(3,4)(5,6)/rA:12cCCCCCCCCCONO/rB:s1;s2;s3;d4;s5;d6;d3s7;s2;d9;s9;s2;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H11NO2 |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 5.83426 |
Area: | 321.997 |
Solvation: | -2.21566 |
Coulombic: | -45.2961 |
Bond Count [?]
All: | 12 |
Single: | 8 |
Double: | 4 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 165.189 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 3 |
XLogP: | 0.24 |
LogP (Chemaxon): | 0.59 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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