Chemical ID: 4237019

CCC(C)NCCCOc1ccc(cc1OC)C
Chemical ID:
4237019
Name [?]:
N-[3-(2-methoxy-4-methyl-phenoxy)propyl]butan-2-amine
SMILES [?]:
CCC(C)NCCCOc1ccc(cc1OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.82574
Area:488.271
Solvation:-4.38104
Coulombic:-24.1232
Bond Count [?]
All:18
Single:15
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:251.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.23
LogP (Chemaxon):2.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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