Chemical ID: 7655229

COC(=O)CC1COCCN1
Chemical ID:
7655229
Name [?]:
None
SMILES [?]:
COC(=O)CC1COCCN1
InChi [?]:
InChI=1/C7H13NO3/c1-10-7(9)4-6-5-11-3-2-8-6/h6,8H,2-5H2,1H3
InChi Info:
AuxInfo=1/0/N:1,10,9,5,7,6,3,11,4,2,8/rA:11cCOCOCCCOCCN/rB:s1;s2;d3;s3;s5;s6;s7;s8;s9;s6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H13NO3
All Atoms:24
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:4.72415
Area:318.484
Solvation:-3.23795
Coulombic:-33.8222
Bond Count [?]
All:11
Single:10
Double:1
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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