Chemical ID: 4298598

c1ccc2cc(ccc2c1)OCCCCNCCO
Chemical ID:
4298598
Name [?]:
2-[4-(2-naphthyloxy)butylamino]ethanol
SMILES [?]:
c1ccc2cc(ccc2c1)OCCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.17253
Area:494.746
Solvation:-4.19613
Coulombic:-34.089
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:259.343
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.82
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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