Chemical ID: 7610829

CCC(C)C(CCN1CCCCC1)(C#N)c2ccccc2
Chemical ID:
7610829
Name [?]:
3-methyl-2-phenyl-2-[2-(1-piperidyl)ethyl]pentanenitrile
SMILES [?]:
CCC(C)C(CCN1CCCCC1)(C#N)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28N2
All Atoms:49
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.9597
Area:498.14
Solvation:-1.4938
Coulombic:-11.6434
Bond Count [?]
All:22
Single:18
Double:3
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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