Chemical ID: 3966919

c1c(nc[nH]1)CCN
Chemical ID:
3966919
Name [?]:
2-(1H-imidazol-4-yl)ethanamine
SMILES [?]:
c1c(nc[nH]1)CCN
InChi [?]:
InChI=1/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
InChi Info:
AuxInfo=1/1/N:6,7,1,4,2,8,5,3/rA:8nCCNCNCCN/rB:d1;s2;d3;s1s4;s2;s6;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H9N3
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.13536
Area:267.98
Solvation:-1.56414
Coulombic:-26.802
Bond Count [?]
All:8
Single:6
Double:2
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:111.145
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:-0.43
LogP (Chemaxon):-0.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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