Chemical ID: 4439913

Cc1cc(c(c(c1)OCCCN2CC(CC(C2)C)C)C)C
Chemical ID:
4439913
Name [?]:
3,5-dimethyl-1-[3-(2,3,5-trimethylphenoxy)propyl]piperidine
SMILES [?]:
Cc1cc(c(c(c1)OCCCN2CC(CC(C2)C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H31NO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:11.0043
Area:530.951
Solvation:-2.26945
Coulombic:-14.0847
Bond Count [?]
All:22
Single:19
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:289.456
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.71
LogP (Chemaxon):4.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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