Chemical ID: 6047784

CN(C)C(=NO)N
Chemical ID:
6047784
Name [?]:
2-hydroxy-1,1-dimethyl-guanidine
SMILES [?]:
CN(C)C(=NO)N
InChi [?]:
InChI=1/C3H9N3O/c1-6(2)3(4)5-7/h7H,1-2H3,(H2,4,5)
InChi Info:
AuxInfo=1/1/N:1,3,4,7,5,2,6/E:(1,2)/rA:7nCNCCNON/rB:s1;s2;s2;w4;s5;s4;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C3H9N3O
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:4.40692
Area:246.5
Solvation:-1.75556
Coulombic:-36.7475
Bond Count [?]
All:6
Single:5
Double:1
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:103.123
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.22
LogP (Chemaxon):-0.23

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Experimental Annotations

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Descriptor Annotations

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