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Chemical ID: 4506465
Chemical ID:
4506465
Name [?]:
N-(4-pyridylmethyl)norbornan-2-amine
SMILES [?]:
c1cnccc1CNC2CC3CCC2C3
InChi [?]:
InChI=1/C13H18N2/c1-2-12-7-11(1)8-13(12)15-9-10-3-5-14-6-4-10/h3-6,11-13,15H,1-2,7-9H2
InChi Info:
AuxInfo=1/0/N:12,13,1,5,2,4,15,10,7,6,11,14,9,3,8/E:(3,4)(5,6)/rA:15cCCNCCCCNCCCCCCC/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;s9;s10;s11;s12;s9s13;s11s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H18N2 |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 8.04359 |
Area: | 385.702 |
Solvation: | -1.59897 |
Coulombic: | -13.9824 |
Bond Count [?]
All: | 17 |
Single: | 14 |
Double: | 3 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 202.296 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 2.01 |
LogP (Chemaxon): | 1.68 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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