Chemical ID: 6356573

C1CC(OC1)C(=O)NC2CC2
Chemical ID:
6356573
Name [?]:
N-cyclopropyltetrahydrofuran-2-carboxamide
SMILES [?]:
C1CC(OC1)C(=O)NC2CC2
InChi [?]:
InChI=1/C8H13NO2/c10-8(9-6-3-4-6)7-2-1-5-11-7/h6-7H,1-5H2,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,10,11,5,9,3,6,8,7,4/E:(3,4)/rA:11cCCCOCCONCCC/rB:s1;s2;s3;s1s4;s3;d6;s6;s8;s9;s9s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H13NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:4.74906
Area:327.332
Solvation:-3.43422
Coulombic:-28.5496
Bond Count [?]
All:12
Single:11
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:155.194
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.34
LogP (Chemaxon):-0.15

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue