Chemical ID: 6917743

C1CCN=CC1
Chemical ID:
6917743
Name [?]:
2,3,4,5-tetrahydropyridine
SMILES [?]:
C1CCN=CC1
InChi [?]:
InChI=1/C5H9N/c1-2-4-6-5-3-1/h4H,1-3,5H2
InChi Info:
AuxInfo=1/0/N:1,6,2,5,3,4/rA:6nCCCNCC/rB:s1;s2;s3;d4;s1s5;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C5H9N
All Atoms:15
Heavy Atoms:6
Chiral Atoms:0
ZAP Information [?]
Total:4.49119
Area:221.189
Solvation:-1.03854
Coulombic:-4.99923
Bond Count [?]
All:6
Single:5
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:83.1317
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:0.88
LogP (Chemaxon):0.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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