Chemical ID: 4293148

CC(C)(C)c1ccccc1OCCCCCCNCCO
Chemical ID:
4293148
Name [?]:
2-[6-(2-tert-butylphenoxy)hexylamino]ethanol
SMILES [?]:
CC(C)(C)c1ccccc1OCCCCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H31NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.1461
Area:557.185
Solvation:-3.78349
Coulombic:-34.8934
Bond Count [?]
All:21
Single:18
Double:3
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:293.444
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.88
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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