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Chemical ID: 6924434
Chemical ID:
6924434
Name [?]:
N-(1-ethylpropyl)pentanamide
SMILES [?]:
CCCCC(=O)NC(CC)CC
InChi [?]:
InChI=1/C10H21NO/c1-4-7-8-10(12)11-9(5-2)6-3/h9H,4-8H2,1-3H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,10,12,2,9,11,3,4,8,5,7,6/E:(2,3)(5,6)/rA:12nCCCCCONCCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s9;s8;s11;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H21NO |
All Atoms: | 33 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.06831 |
Area: | 376.066 |
Solvation: | -1.33335 |
Coulombic: | -21.6709 |
Bond Count [?]
All: | 11 |
Single: | 10 |
Double: | 1 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 171.28 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.7 |
LogP (Chemaxon): | 2.33 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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