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Chemical ID: 5600658
Chemical ID:
5600658
Name [?]:
3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-7-yl)propanamide
SMILES [?]:
CC1(CC2CC(C1)(CN2CCC(=O)N)C)C
InChi [?]:
InChI=1/C13H24N2O/c1-12(2)6-10-7-13(3,8-12)9-15(10)5-4-11(14)16/h10H,4-9H2,1-3H3,(H2,14,16)
InChi Info:
AuxInfo=1/1/N:1,16,15,11,10,3,5,7,8,4,12,2,6,14,9,13/E:(1,2)/rA:16cCCCCCCCCNCCCONCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s4s8;s9;s10;s11;d12;s12;s6;s2;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H24N2O |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 8.35672 |
Area: | 405.103 |
Solvation: | -1.77084 |
Coulombic: | -30.2542 |
Bond Count [?]
All: | 17 |
Single: | 16 |
Double: | 1 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 224.343 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | 1.66 |
LogP (Chemaxon): | 1.39 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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