Chemical ID: 4982517

CCN(CC)CC(CNc1c(cccc1C)C)O
Chemical ID:
4982517
Name [?]:
1-diethylamino-3-(2,6-dimethylphenyl)amino-propan-2-ol
SMILES [?]:
CCN(CC)CC(CNc1c(cccc1C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H26N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:8.67736
Area:470.544
Solvation:-3.08624
Coulombic:-33.5768
Bond Count [?]
All:18
Single:15
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:250.38
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.15
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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