Chemical ID: 6046455

CCN1CC(C(C(C1CO)O)O)O
Chemical ID:
6046455
Name [?]:
1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol
SMILES [?]:
CCN1CC(C(C(C1CO)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H17NO4
All Atoms:13
Heavy Atoms:13
Chiral Atoms:5
ZAP Information [?]
Total:3.8823
Area:339.815
Solvation:-4.61307
Coulombic:-72.6508
Bond Count [?]
All:13
Single:13
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:191.225
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-1.55
LogP (Chemaxon):-1.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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