Chemical ID: 6315079

CC(C)(C)C(=O)Nc1ccc(cc1)N
Chemical ID:
6315079
Name [?]:
N-(4-aminophenyl)-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(C)C(=O)Nc1ccc(cc1)N
InChi [?]:
InChI=1/C11H16N2O/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChi Info:
AuxInfo=1/1/N:1,3,4,10,12,9,13,11,8,5,2,14,7,6/E:(1,2,3)(4,5)(6,7)/rA:14nCCCCCONCCCCCCN/rB:s1;s2;s2;s2;d5;s5;s7;s8;d9;s10;d11;d8s12;s11;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H16N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.45912
Area:374.979
Solvation:-1.91536
Coulombic:-37.3127
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:192.258
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.78
LogP (Chemaxon):2.44

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Descriptor Annotations

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