Chemical ID: 5486349

CC(C)CCN(CCC(C)C)CC(COc1ccccc1)O
Chemical ID:
5486349
Name [?]:
1-diisopentylamino-3-phenoxy-propan-2-ol
SMILES [?]:
CC(C)CCN(CCC(C)C)CC(COc1ccccc1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H33NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:10.1956
Area:583.03
Solvation:-4.38016
Coulombic:-31.4809
Bond Count [?]
All:22
Single:19
Double:3
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:307.471
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.83
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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