Chemical ID: 4743930

Cc1c(c(c(c(c1C)C)CN2CCCCC2C)C)C
Chemical ID:
4743930
Name [?]:
2-methyl-1-[(2,3,4,5,6-pentamethylphenyl)methyl]piperidine
SMILES [?]:
Cc1c(c(c(c(c1C)C)CN2CCCCC2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29N
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:10.0062
Area:446.864
Solvation:-1.16539
Coulombic:-6.01562
Bond Count [?]
All:20
Single:17
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:259.43
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.28
LogP (Chemaxon):5.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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