Chemical ID: 6431692

CC(C)OCC(CNC(C)(C)CC(C)(C)C)O
Chemical ID:
6431692
Name [?]:
1-isopropoxy-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol
SMILES [?]:
CC(C)OCC(CNC(C)(C)CC(C)(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H31NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.48801
Area:463.917
Solvation:-4.10992
Coulombic:-33.5292
Bond Count [?]
All:16
Single:16
Double:0
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:245.401
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.19
LogP (Chemaxon):2.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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