Chemical ID: 4961968

Cc1cccc(c1OCCN(C)C)C(C)(C)C
Chemical ID:
4961968
Name [?]:
N,N-dimethyl-2-(2-methyl-6-tert-butyl-phenoxy)-ethanamine
SMILES [?]:
Cc1cccc(c1OCCN(C)C)C(C)(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:8.01221
Area:413.968
Solvation:-2.337
Coulombic:-14.063
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:235.365
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.62
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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