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Chemical ID: 6046799
Chemical ID:
6046799
Name [?]:
1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
SMILES [?]:
C1CCN2CC(C(C2C1)O)O
InChi [?]:
InChI=1/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2
InChi Info:
AuxInfo=1/0/N:1,2,9,3,5,8,6,7,4,11,10/rA:11cCCCNCCCCCOO/rB:s1;s2;s3;s4;s5;s6;s4s7;s1s8;s7;s6;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H15NO2 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 4 |
ZAP Information [?]
Total: | 3.66514 |
Area: | 300.604 |
Solvation: | -3.84997 |
Coulombic: | -37.6196 |
Bond Count [?]
All: | 12 |
Single: | 12 |
Double: | 0 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 157.21 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | -0.16 |
LogP (Chemaxon): | 0.03 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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