Chemical ID: 4355580

COCCNC(=O)C(=O)NC1CCCC1
Chemical ID:
4355580
Name [?]:
N'-cyclopentyl-N-(2-methoxyethyl)oxamide
SMILES [?]:
COCCNC(=O)C(=O)NC1CCCC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18N2O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.44944
Area:420.932
Solvation:-3.07386
Coulombic:-54.4887
Bond Count [?]
All:15
Single:13
Double:2
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:214.262
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-0.04
LogP (Chemaxon):-0.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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