Chemical ID: 6677385

CCCCC(C)Nc1cc(ccc1OC)NC(=O)C
Chemical ID:
6677385
Name [?]:
N-[4-methoxy-3-(1-methylpentylamino)phenyl]acetamide
SMILES [?]:
CCCCC(C)Nc1cc(ccc1OC)NC(=O)C
InChi [?]:
InChI=1/C15H24N2O2/c1-5-6-7-11(2)16-14-10-13(17-12(3)18)8-9-15(14)19-4/h8-11,16H,5-7H2,1-4H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,6,19,15,2,3,4,11,12,9,5,17,10,8,13,7,16,18,14/rA:19cCCCCCCNCCCCCCOCNCOC/rB:s1;s2;s3;s4;s5;s5;s7;s8;d9;s10;d11;d8s12;s13;s14;s10;s16;d17;s17;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H24N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.9034
Area:495.865
Solvation:-3.49324
Coulombic:-38.818
Bond Count [?]
All:19
Single:15
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:264.363
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.22
LogP (Chemaxon):2.71

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