Chemical ID: 5156498

CCOC(=O)CCC1CCCC1CC(=O)OCC
Chemical ID:
5156498
Name [?]:
ethyl 3-[2-(ethoxycarbonylmethyl)cyclopentyl]propanoate
SMILES [?]:
CCOC(=O)CCC1CCCC1CC(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H24O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:9.33394
Area:485.367
Solvation:-2.80023
Coulombic:-36.6379
Bond Count [?]
All:18
Single:16
Double:2
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:256.338
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.31
LogP (Chemaxon):2.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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