Chemical ID: 4413693

COCCCNCCCOc1ccccc1CC=C
Chemical ID:
4413693
Name [?]:
N-[3-(2-allylphenoxy)propyl]-3-methoxy-propan-1-amine
SMILES [?]:
COCCCNCCCOc1ccccc1CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.14085
Area:529.05
Solvation:-4.08539
Coulombic:-26.6542
Bond Count [?]
All:19
Single:15
Double:4
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:263.375
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.16
LogP (Chemaxon):2.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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