Chemical ID: 4735026

CC(=O)C(c1ccccc1)N
Chemical ID:
4735026
Name [?]:
1-amino-1-phenyl-propan-2-one
SMILES [?]:
CC(=O)C(c1ccccc1)N
InChi [?]:
InChI=1/C9H11NO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,10H2,1H3
InChi Info:
AuxInfo=1/0/N:1,8,7,9,6,10,2,5,4,11,3/E:(3,4)(5,6)/rA:11cCCOCCCCCCCN/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s4;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:5.55297
Area:315.53
Solvation:-2.33528
Coulombic:-20.5073
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:149.19
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.66
LogP (Chemaxon):1.45

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Descriptor Annotations

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