Chemical ID: 4182675

c1cc(ccc1[N+](=O)[O-])OCCCNCCO
Chemical ID:
4182675
Name [?]:
2-[3-(4-nitrophenoxy)propylamino]ethanol
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N2O4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:1.6806
Area:459.225
Solvation:-9.80003
Coulombic:-42.8034
Bond Count [?]
All:17
Single:13
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:240.256
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.97
LogP (Chemaxon):0.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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