Chemical ID: 6992710

CC(C)(C)NCC(COc1c(cccc1OC)OC)O
Chemical ID:
6992710
Name [?]:
1-(2,6-dimethoxyphenoxy)-3-tert-butylamino-propan-2-ol
SMILES [?]:
CC(C)(C)NCC(COc1c(cccc1OC)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25NO4
All Atoms:45
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:5.05322
Area:500.354
Solvation:-7.45565
Coulombic:-46.8964
Bond Count [?]
All:20
Single:17
Double:3
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:283.363
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.61
LogP (Chemaxon):1.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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