Chemical ID: 4241856

Cc1ccc(c(c1)C)OCCCCNC2CCCCC2
Chemical ID:
4241856
Name [?]:
N-[4-(2,4-dimethylphenoxy)butyl]cyclohexanamine
SMILES [?]:
Cc1ccc(c(c1)C)OCCCCNC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.98
Area:523.68
Solvation:-2.11203
Coulombic:-18.5048
Bond Count [?]
All:21
Single:18
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:275.429
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.76
LogP (Chemaxon):4.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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