Chemical ID: 6157337

CCCNC(=O)Cc1ccc(cc1)C
Chemical ID:
6157337
Name [?]:
N-propyl-2-(p-tolyl)acetamide
SMILES [?]:
CCCNC(=O)Cc1ccc(cc1)C
InChi [?]:
InChI=1/C12H17NO/c1-3-8-13-12(14)9-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,13,14)
InChi Info:
AuxInfo=1/1/N:1,14,2,10,12,9,13,3,7,11,8,5,4,6/E:(4,5)(6,7)/rA:14nCCCNCOCCCCCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;d9;s10;d11;d8s12;s11;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H17NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.81925
Area:397.245
Solvation:-2.11188
Coulombic:-21.6525
Bond Count [?]
All:14
Single:10
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:191.27
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.46
LogP (Chemaxon):2.34

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