Chemical ID: 6658219

COc1ccc(cc1)C(C(=O)N)N2CCCCC2
Chemical ID:
6658219
Name [?]:
2-(4-methoxyphenyl)-2-(1-piperidyl)acetamide
SMILES [?]:
COc1ccc(cc1)C(C(=O)N)N2CCCCC2
InChi [?]:
InChI=1/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)
InChi Info:
AuxInfo=1/1/N:1,16,15,17,5,7,4,8,14,18,6,3,9,10,12,13,11,2/E:(3,4)(5,6)(7,8)(9,10)/rA:18cCOCCCCCCCCONNCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s9;s13;s14;s15;s16;s13s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H20N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:6.88895
Area:430.966
Solvation:-3.8852
Coulombic:-38.4777
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:248.321
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.07
LogP (Chemaxon):1.27

Name Annotations

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Descriptor Annotations

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