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Chemical ID: 3953340
Chemical ID:
3953340
Name [?]:
N-cyclopropyl-2-(tetrahydrofuran-2-ylmethylamino)acetamide
SMILES [?]:
C1CC(OC1)CNCC(=O)NC2CC2
InChi [?]:
InChI=1/C10H18N2O2/c13-10(12-8-3-4-8)7-11-6-9-2-1-5-14-9/h8-9,11H,1-7H2,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,13,14,5,6,8,12,3,9,7,11,10,4/E:(3,4)/rA:14cCCCOCCNCCONCCC/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;d9;s9;s11;s12;s12s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H18N2O2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.16704 |
Area: | 404.178 |
Solvation: | -3.9374 |
Coulombic: | -36.125 |
Bond Count [?]
All: | 15 |
Single: | 14 |
Double: | 1 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 198.262 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | -0.11 |
LogP (Chemaxon): | -0.65 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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