Chemical ID: 4439814

CC(C)(C)c1ccc(cc1)OCCCN(C)C
Chemical ID:
4439814
Name [?]:
N,N-dimethyl-3-(4-tert-butylphenoxy)-propan-1-amine
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCCCN(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:9.13545
Area:459.958
Solvation:-2.36351
Coulombic:-14.3216
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:3.96
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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