Chemical ID: 4175278

Cc1ccccc1CN2CCCCC2CO
Chemical ID:
4175278
Name [?]:
[1-(o-tolylmethyl)-2-piperidyl]methanol
SMILES [?]:
Cc1ccccc1CN2CCCCC2CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:7.8074
Area:391.397
Solvation:-1.97753
Coulombic:-23.5098
Bond Count [?]
All:17
Single:14
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.323
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.4
LogP (Chemaxon):2.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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