Chemical ID: 5163008

c1ccc(cc1)CCCNC2CCCCC2
Chemical ID:
5163008
Name [?]:
N-(3-phenylpropyl)cyclohexanamine
SMILES [?]:
c1ccc(cc1)CCCNC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23N
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.92484
Area:436.595
Solvation:-0.990028
Coulombic:-11.9336
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:217.35
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.88
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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