Chemical ID: 6157482

CCC(CC)C(=O)NCC1CCCO1
Chemical ID:
6157482
Name [?]:
2-ethyl-N-(tetrahydrofuran-2-ylmethyl)butanamide
SMILES [?]:
CCC(CC)C(=O)NCC1CCCO1
InChi [?]:
InChI=1/C11H21NO2/c1-3-9(4-2)11(13)12-8-10-6-5-7-14-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,12,11,13,9,3,10,6,8,7,14/E:(1,2)(3,4)/rA:14cCCCCCCONCCCCCO/rB:s1;s2;s3;s4;s3;d6;s6;s8;s9;s10;s11;s12;s10s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H21NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:7.25945
Area:401.152
Solvation:-2.76934
Coulombic:-29.2564
Bond Count [?]
All:14
Single:13
Double:1
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:199.29
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.75
LogP (Chemaxon):1.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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