Chemical ID: 4490456

C=CCOc1ccccc1CNCCCN2CCOCC2
Chemical ID:
4490456
Name [?]:
N-[(2-allyloxyphenyl)methyl]-3-morpholino-propan-1-amine
SMILES [?]:
C=CCOc1ccccc1CNCCCN2CCOCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.37392
Area:537.196
Solvation:-4.05598
Coulombic:-31.8846
Bond Count [?]
All:22
Single:18
Double:4
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:290.401
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.87
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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