Chemical ID: 4235690

CCCCN(C)CCOc1ccc(cc1)OC
Chemical ID:
4235690
Name [?]:
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butan-1-amine
SMILES [?]:
CCCCN(C)CCOc1ccc(cc1)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.59096
Area:466.488
Solvation:-4.07125
Coulombic:-19.9676
Bond Count [?]
All:17
Single:14
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:237.338
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.05
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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