Chemical ID: 4220925

CCC1CCC(CC1)NCCc2ccc(cc2)OC
Chemical ID:
4220925
Name [?]:
4-ethyl-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine
SMILES [?]:
CCC1CCC(CC1)NCCc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.0008
Area:491.805
Solvation:-2.29428
Coulombic:-18.6028
Bond Count [?]
All:20
Single:17
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:261.402
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.51
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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