Chemical ID: 4214768

CCCC1=NCCn2c1ccc2
Chemical ID:
4214768
Name [?]:
5-propyl-1,4-diazabicyclo[4.3.0]nona-4,6,8-triene
SMILES [?]:
CCCC1=NCCn2c1ccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.76488
Area:333.97
Solvation:-1.58437
Coulombic:-11.2988
Bond Count [?]
All:13
Single:10
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:162.232
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.8
LogP (Chemaxon):1.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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