Chemical ID: 4772549

COc1ccc(cc1OC)CCNC(=N)N
Chemical ID:
4772549
Name [?]:
1-[2-(3,4-dimethoxyphenyl)ethyl]guanidine
SMILES [?]:
COc1ccc(cc1OC)CCNC(=N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17N3O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:5.53594
Area:428.153
Solvation:-5.16787
Coulombic:-53.3567
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:223.272
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:1.25
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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