Chemical ID: 6046799

C1CCN2CC(C(C2C1)O)O
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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