Chemical ID: 4288070

CCCN(CCO)Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Chemical ID:
4288070
Name [?]:
4-[(2-hydroxyethyl-propyl-amino)methyl]-2,6-ditert-butyl-phenol
SMILES [?]:
CCCN(CCO)Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H35NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:10.2688
Area:552.534
Solvation:-3.54455
Coulombic:-39.6558
Bond Count [?]
All:23
Single:20
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:321.497
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.65
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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