Chemical ID: 4195675

CCOCCOCC(CN1CCCCC1)O
Chemical ID:
4195675
Name [?]:
1-(2-ethoxyethoxy)-3-(1-piperidyl)propan-2-ol
SMILES [?]:
CCOCCOCC(CN1CCCCC1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H25NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:4.84953
Area:456.563
Solvation:-6.56455
Coulombic:-35.5102
Bond Count [?]
All:16
Single:16
Double:0
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:231.332
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.3
LogP (Chemaxon):0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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