Chemical ID: 4239882

C1CC(OC1)CNC(=O)C(=O)NC2CC2
Chemical ID:
4239882
Name [?]:
N'-cyclopropyl-N-(tetrahydrofuran-2-ylmethyl)oxamide
SMILES [?]:
C1CC(OC1)CNC(=O)C(=O)NC2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16N2O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.46498
Area:414.867
Solvation:-2.90669
Coulombic:-54.152
Bond Count [?]
All:16
Single:14
Double:2
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:212.246
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-0.21
LogP (Chemaxon):-0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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