Chemical ID: 7610812

C1CCC(CC1)NCC(CO)O
Chemical ID:
7610812
Name [?]:
3-cyclohexylaminopropane-1,2-diol
SMILES [?]:
C1CCC(CC1)NCC(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H19NO2
All Atoms:31
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:4.85233
Area:356.671
Solvation:-4.06445
Coulombic:-41.4885
Bond Count [?]
All:12
Single:12
Double:0
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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