Chemical ID: 3949798

CCOC(=O)CN1CCC(=CC1)C
Chemical ID:
3949798
Name [?]:
ethyl 2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)acetate
SMILES [?]:
CCOC(=O)CN1CCC(=CC1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H17NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.98264
Area:371.043
Solvation:-2.29344
Coulombic:-23.8953
Bond Count [?]
All:13
Single:11
Double:2
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:183.248
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.8
LogP (Chemaxon):0.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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