Chemical ID: 6924436

CCCCC(=O)N(CC)CCCC
Chemical ID:
6924436
Name [?]:
N-butyl-N-ethyl-pentanamide
SMILES [?]:
CCCCC(=O)N(CC)CCCC
InChi [?]:
InChI=1/C11H23NO/c1-4-7-9-11(13)12(6-3)10-8-5-2/h4-10H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,13,9,2,12,8,3,11,4,10,5,7,6/rA:13nCCCCCONCCCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s7;s10;s11;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H23NO
All Atoms:36
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:8.71942
Area:409.003
Solvation:-1.50566
Coulombic:-17.0968
Bond Count [?]
All:12
Single:11
Double:1
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:185.306
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.02
LogP (Chemaxon):2.43

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Experimental Annotations

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Descriptor Annotations

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