Chemical ID: 4313333

CCCCNCCOc1ccccc1CC
Chemical ID:
4313333
Name [?]:
N-[2-(2-ethylphenoxy)ethyl]butan-1-amine
SMILES [?]:
CCCCNCCOc1ccccc1CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.75036
Area:453.861
Solvation:-2.59615
Coulombic:-17.9848
Bond Count [?]
All:16
Single:13
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:221.339
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.59
LogP (Chemaxon):3.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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