Chemical ID: 4290436

CCc1ccc(cc1)OCCN2CCCC2
Chemical ID:
4290436
Name [?]:
1-[2-(4-ethylphenoxy)ethyl]pyrrolidine
SMILES [?]:
CCc1ccc(cc1)OCCN2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.7792
Area:424.604
Solvation:-2.8359
Coulombic:-13.0915
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:219.323
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.2
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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