Chemical ID: 4224661

CCN(CC)CCOc1c(ccc(c1C)C)C
Chemical ID:
4224661
Name [?]:
N-ethyl-N-[2-(2,3,6-trimethylphenoxy)ethyl]ethanamine
SMILES [?]:
CCN(CC)CCOc1c(ccc(c1C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.23954
Area:437.987
Solvation:-1.71014
Coulombic:-14.0106
Bond Count [?]
All:17
Single:14
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:235.365
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.52
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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