Chemical ID: 4506465

c1cnccc1CNC2CC3CCC2C3
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

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Descriptor Annotations

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