Chemical ID: 4666143

c1ccc(cc1)C2(CCCCC2)N3CCCCC3
Chemical ID:
4666143
Name [?]:
1-(1-phenylcyclohexyl)piperidine
SMILES [?]:
c1ccc(cc1)C2(CCCCC2)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25N
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.39026
Area:408.815
Solvation:-0.830099
Coulombic:-8.29972
Bond Count [?]
All:20
Single:17
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:243.387
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.22
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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