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Chemical ID: 6367336
Chemical ID:
6367336
Name [?]:
N-isopentylcyclopropanecarboxamide
SMILES [?]:
CC(C)CCNC(=O)C1CC1
InChi [?]:
InChI=1/C9H17NO/c1-7(2)5-6-10-9(11)8-3-4-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,3,10,11,4,5,2,9,7,6,8/E:(1,2)(3,4)/rA:11nCCCCCNCOCCC/rB:s1;s2;s2;s4;s5;s6;d7;s7;s9;s9s10;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H17NO |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.39854 |
Area: | 352.143 |
Solvation: | -1.40503 |
Coulombic: | -21.4395 |
Bond Count [?]
All: | 11 |
Single: | 10 |
Double: | 1 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 155.237 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 1.77 |
LogP (Chemaxon): | 1.44 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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