Chemical ID: 7516610

Cc1ccc(cc1)NC(=O)CN2CCCC2
Chemical ID:
7516610
Name [?]:
N-(p-tolyl)-2-pyrrolidin-1-yl-acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CN2CCCC2
InChi [?]:
InChI=1/C13H18N2O/c1-11-4-6-12(7-5-11)14-13(16)10-15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16)
InChi Info:
AuxInfo=1/1/N:1,14,15,3,7,4,6,13,16,11,2,5,9,8,12,10/E:(2,3)(4,5)(6,7)(8,9)/rA:16nCCCCCCCNCOCNCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;s11;s12;s13;s14;s12s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H18N2O
All Atoms:34
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.69808
Area:406.017
Solvation:-2.45235
Coulombic:-25.5933
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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