Chemical ID: 5174746

c1ccc(c(c1)OCCNC2CC2)Cl
Chemical ID:
5174746
Name [?]:
N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine
SMILES [?]:
c1ccc(c(c1)OCCNC2CC2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14ClNO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.85891
Area:405.473
Solvation:-2.2779
Coulombic:-17.8873
Bond Count [?]
All:15
Single:12
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:211.688
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.72
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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