Chemical ID: 4956508

CC(C)c1cccc(c1OCCN2CCCCC2)C(C)C
Chemical ID:
4956508
Name [?]:
1-[2-(2,6-diisopropylphenoxy)ethyl]piperidine
SMILES [?]:
CC(C)c1cccc(c1OCCN2CCCCC2)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H31NO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.93602
Area:495.306
Solvation:-2.44662
Coulombic:-14.8682
Bond Count [?]
All:22
Single:19
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.456
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.04
LogP (Chemaxon):4.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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