Chemical ID: 4931085

CC(C)(C)C1CCC(CC1)(CC2CCCCC2)OCCN(C)C
Chemical ID:
4931085
Name [?]:
2-[1-(cyclohexylmethyl)-4-tert-butyl-cyclohexoxy]-N,N-dimethyl-ethanamine
SMILES [?]:
CC(C)(C)C1CCC(CC1)(CC2CCCCC2)OCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H41NO
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.7939
Area:525.124
Solvation:-2.33423
Coulombic:-15.2306
Bond Count [?]
All:24
Single:24
Double:0
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.556
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.06
LogP (Chemaxon):5.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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