Chemical ID: 4290603

CC1(CCCC(N1)(C)C)C
Chemical ID:
4290603
Name [?]:
2,2,6,6-tetramethylpiperidine
SMILES [?]:
CC1(CCCC(N1)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H19N
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:7.02469
Area:298.28
Solvation:-0.432313
Coulombic:-9.4484
Bond Count [?]
All:10
Single:10
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:141.254
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.44
LogP (Chemaxon):1.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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