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Chemical ID: 6364659
Chemical ID:
6364659
Name [?]:
N-(2-methoxyethyl)-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(C)C(=O)NCCOC
InChi [?]:
InChI=1/C8H17NO2/c1-8(2,3)7(10)9-5-6-11-4/h5-6H2,1-4H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,3,4,11,8,9,5,2,7,6,10/E:(1,2,3)/rA:11nCCCCCONCCOC/rB:s1;s2;s2;s2;d5;s5;s7;s8;s9;s10;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H17NO2 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.65922 |
Area: | 346.588 |
Solvation: | -3.00547 |
Coulombic: | -28.684 |
Bond Count [?]
All: | 10 |
Single: | 9 |
Double: | 1 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 159.226 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.27 |
LogP (Chemaxon): | 0.9 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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