Chemical ID: 7679434

CCC(=O)N(Cc1ccccc1)C(C)C
Chemical ID:
7679434
Name [?]:
None
SMILES [?]:
CCC(=O)N(Cc1ccccc1)C(C)C
InChi [?]:
InChI=1/C13H19NO/c1-4-13(15)14(11(2)3)10-12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,14,15,2,10,9,11,8,12,6,13,7,3,5,4/E:(2,3)(6,7)(8,9)/rA:15nCCCONCCCCCCCCCC/rB:s1;s2;d3;s3;s5;s6;s7;d8;s9;d10;d7s11;s5;s13;s13;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H19NO
All Atoms:34
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.92045
Area:387.102
Solvation:-1.7571
Coulombic:-17.6193
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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