Chemical ID: 5140510

CC(CNC1CCCC1)OC(=O)c2ccccc2
Chemical ID:
5140510
Name [?]:
(2-cyclopentylamino-1-methyl-ethyl) benzoate
SMILES [?]:
CC(CNC1CCCC1)OC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.75807
Area:466.944
Solvation:-1.91552
Coulombic:-30.8638
Bond Count [?]
All:19
Single:15
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:247.333
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.29
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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