Chemical ID: 4414643

Cc1cc(ccc1C(C)C)OCCN2CCC(CC2)C
Chemical ID:
4414643
Name [?]:
1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-4-methyl-piperidine
SMILES [?]:
Cc1cc(ccc1C(C)C)OCCN2CCC(CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.76315
Area:503.561
Solvation:-2.82588
Coulombic:-13.7496
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:275.429
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.0
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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