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Chemical ID: 7516610
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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