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Chemical ID: 4584813
Chemical ID:
4584813
Name [?]:
N-tert-butylcyclopropanecarboxamide
SMILES [?]:
CC(C)(C)NC(=O)C1CC1
InChi [?]:
InChI=1/C8H15NO/c1-8(2,3)9-7(10)6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,3,4,9,10,8,6,2,5,7/E:(1,2,3)(4,5)/rA:10nCCCCNCOCCC/rB:s1;s2;s2;s2;s5;d6;s6;s8;s8s9;/rC:;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H15NO |
All Atoms: | 10 |
Heavy Atoms: | 10 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.49541 |
Area: | 310.961 |
Solvation: | -1.27861 |
Coulombic: | -20.6354 |
Bond Count [?]
All: | 10 |
Single: | 9 |
Double: | 1 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 141.211 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 1.22 |
LogP (Chemaxon): | 0.73 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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