Chemical ID: 4224731

CC(C)c1cccc(c1OCCNCCO)C(C)C
Chemical ID:
4224731
Name [?]:
2-[2-(2,6-diisopropylphenoxy)ethylamino]ethanol
SMILES [?]:
CC(C)c1cccc(c1OCCNCCO)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H27NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.63957
Area:489.354
Solvation:-3.59428
Coulombic:-34.7574
Bond Count [?]
All:19
Single:16
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:265.391
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.23
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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