Chemical ID: 4983169

CC(Cc1[nH]c(nn1)N)CC(C)(C)C
Chemical ID:
4983169
Name [?]:
5-(2,4,4-trimethylpentyl)-4H-1,2,4-triazol-3-amine
SMILES [?]:
CC(Cc1[nH]c(nn1)N)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H20N4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:8.21122
Area:380.924
Solvation:-1.31187
Coulombic:-33.2998
Bond Count [?]
All:14
Single:12
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:196.293
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:4.54
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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