Chemical ID: 6048729

COC(=O)CC1CCNCC1
Chemical ID:
6048729
Name [?]:
methyl 2-(4-piperidyl)acetate
SMILES [?]:
COC(=O)CC1CCNCC1
InChi [?]:
InChI=1/C8H15NO2/c1-11-8(10)6-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,11,8,10,5,6,3,9,4,2/E:(2,3)(4,5)/rA:11nCOCOCCCCNCC/rB:s1;s2;d3;s3;s5;s6;s7;s8;s9;s6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H15NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.07879
Area:322.368
Solvation:-1.9804
Coulombic:-26.3051
Bond Count [?]
All:11
Single:10
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:157.21
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.42
LogP (Chemaxon):0.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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