Chemical ID: 4948339

CC(C)(c1ccccc1)C(=O)N
Chemical ID:
4948339
Name [?]:
2-methyl-2-phenyl-propanamide
SMILES [?]:
CC(C)(c1ccccc1)C(=O)N
InChi [?]:
InChI=1/C10H13NO/c1-10(2,9(11)12)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,12)
InChi Info:
AuxInfo=1/1/N:1,3,7,6,8,5,9,4,10,2,12,11/E:(1,2)(4,5)(6,7)/rA:12nCCCCCCCCCCON/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s2;d10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.23886
Area:324.129
Solvation:-1.86436
Coulombic:-27.052
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:163.216
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.64
LogP (Chemaxon):2.04

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Descriptor Annotations

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