Chemical ID: 5252279

CC(C1(CCCC1)NCc2ccccc2)O
Chemical ID:
5252279
Name [?]:
1-(1-benzylaminocyclopentyl)ethanol
SMILES [?]:
CC(C1(CCCC1)NCc2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:8.2704
Area:408.593
Solvation:-1.94442
Coulombic:-28.1992
Bond Count [?]
All:17
Single:14
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:219.323
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.54
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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