ChemDB: Chemical Search
Download
Chemical ID: 6356573
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.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|