Chemical ID: 5829591

CC1CCCN(C1)C(=O)C2CCN(CC2)CC(C)C
Chemical ID:
5829591
Name [?]:
(1-isobutyl-4-piperidyl)-(3-methyl-1-piperidyl)-methanone
SMILES [?]:
CC1CCCN(C1)C(=O)C2CCN(CC2)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H30N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:9.85378
Area:477.464
Solvation:-2.08283
Coulombic:-21.6204
Bond Count [?]
All:20
Single:19
Double:1
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.422
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.15
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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