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Chemical ID: 6399571
Chemical ID:
6399571
Name [?]:
N,N-dibutylpropanamide
SMILES [?]:
CCCCN(CCCC)C(=O)CC
InChi [?]:
InChI=1/C11H23NO/c1-4-7-9-12(10-8-5-2)11(13)6-3/h4-10H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,9,13,2,8,12,3,7,4,6,10,5,11/E:(1,2)(4,5)(7,8)(9,10)/rA:13nCCCCNCCCCCOCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s5;d10;s10;s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H23NO |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.707 |
Area: | 409.052 |
Solvation: | -1.51929 |
Coulombic: | -17.137 |
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: | 2.81 |
LogP (Chemaxon): | 2.5 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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