Chemical ID: 6487855

Cc1nnn(n1)Cc2nnnn2C
Chemical ID:
6487855
Name [?]:
5-methyl-2-[(1-methyltetrazol-5-yl)methyl]tetrazole
SMILES [?]:
Cc1nnn(n1)Cc2nnnn2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H8N8
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.14819
Area:340.022
Solvation:-2.35236
Coulombic:-7.22975
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:180.171
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:-0.78
LogP (Chemaxon):-0.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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