Chemical ID: 7242488

C1C[NH2+]CCC1O
Chemical ID:
7242488
Name [?]:
3,4,5,6-tetrahydro-2H-pyridin-4-ol
SMILES [?]:
C1C[NH2+]CCC1O
InChi [?]:
InChI=1/C5H11NO/c7-5-1-3-6-4-2-5/h5-7H,1-4H2/p+1
InChi Info:
AuxInfo=1/1/N:1,5,2,4,6,3,7/E:(1,2)(3,4)/rA:7nCCN+CCCO/rB:s1;s2;s3;s4;s1s5;s6;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H12NO+
All Atoms:19
Heavy Atoms:7
Chiral Atoms:None
ZAP Information [?]
Total:-30.6811
Area:240.607
Solvation:-36.6963
Coulombic:20.8767
Bond Count [?]
All:7
Single:7
Double:0
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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