Chemical ID: 4254964

CCC(CC)NCCc1ccc(c(c1)OC)OC
Chemical ID:
4254964
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine
SMILES [?]:
CCC(CC)NCCc1ccc(c(c1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.5753
Area:476.96
Solvation:-4.34871
Coulombic:-24.299
Bond Count [?]
All:18
Single:15
Double:3
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:251.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.85
LogP (Chemaxon):3.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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