Chemical ID: 6680566

CCOC(=O)CCN1CCC1
Chemical ID:
6680566
Name [?]:
ethyl 3-azetidin-1-ylpropanoate
SMILES [?]:
CCOC(=O)CCN1CCC1
InChi [?]:
InChI=1/C8H15NO2/c1-2-11-8(10)4-7-9-5-3-6-9/h2-7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,10,6,9,11,7,4,8,5,3/E:(5,6)/rA:11nCCOCOCCNCCC/rB:s1;s2;s3;d4;s4;s6;s7;s8;s9;s8s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H15NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.73967
Area:343.78
Solvation:-1.85482
Coulombic:-22.5767
Bond Count [?]
All:11
Single:10
Double:1
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:157.21
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.5
LogP (Chemaxon):0.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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