Chemical ID: 4286091

CCN(CC)CCCOc1ccc(cc1)C(C)(C)C
Chemical ID:
4286091
Name [?]:
N,N-diethyl-3-(4-tert-butylphenoxy)-propan-1-amine
SMILES [?]:
CCN(CC)CCCOc1ccc(cc1)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H29NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.4293
Area:509.17
Solvation:-2.29997
Coulombic:-14.6733
Bond Count [?]
All:19
Single:16
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:263.418
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.81
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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