Chemical ID: 5813828

Cc1c(n2c(n1)CCCCC2)O
Chemical ID:
5813828
Name [?]:
9-methyl-1,8-diazabicyclo[5.3.0]deca-7,9-dien-10-ol
SMILES [?]:
Cc1c(n2c(n1)CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14N2O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.18907
Area:317.923
Solvation:-1.75901
Coulombic:-27.8006
Bond Count [?]
All:13
Single:11
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:166.22
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.83
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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