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Chemical ID: 6334797
Chemical ID:
6334797
Name [?]:
N,N-dipentylpentanamide
SMILES [?]:
CCCCCN(CCCCC)C(=O)CCCC
InChi [?]:
InChI=1/C15H31NO/c1-4-7-10-13-16(14-11-8-5-2)15(17)12-9-6-3/h4-14H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,11,17,2,10,16,3,9,15,4,8,14,5,7,12,6,13/E:(1,2)(4,5)(7,8)(10,11)(13,14)/rA:17nCCCCCNCCCCCCOCCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s6;d12;s12;s14;s15;s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H31NO |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.3686 |
Area: | 514.683 |
Solvation: | -1.49852 |
Coulombic: | -18.4508 |
Bond Count [?]
All: | 16 |
Single: | 15 |
Double: | 1 |
Rotors: | 12 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 241.413 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 2 |
XLogP: | 5.08 |
LogP (Chemaxon): | 4.09 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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