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Chemical ID: 6346670
Chemical ID:
6346670
Name [?]:
N-(1-methylhexyl)cyclopropanecarboxamide
SMILES [?]:
CCCCCC(C)NC(=O)C1CC1
InChi [?]:
InChI=1/C11H21NO/c1-3-4-5-6-9(2)12-11(13)10-7-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,7,2,3,4,5,12,13,6,11,9,8,10/E:(7,8)/rA:13cCCCCCCCNCOCCC/rB:s1;s2;s3;s4;s5;s6;s6;s8;d9;s9;s11;s11s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H21NO |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 8.6897 |
Area: | 403.467 |
Solvation: | -1.39698 |
Coulombic: | -21.9011 |
Bond Count [?]
All: | 13 |
Single: | 12 |
Double: | 1 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 183.291 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.86 |
LogP (Chemaxon): | 2.31 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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