Chemical ID: 6322589

CC(C)C(=O)NCCOC
Chemical ID:
6322589
Name [?]:
N-(2-methoxyethyl)-2-methyl-propanamide
SMILES [?]:
CC(C)C(=O)NCCOC
InChi [?]:
InChI=1/C7H15NO2/c1-6(2)7(9)8-4-5-10-3/h6H,4-5H2,1-3H3,(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,3,10,7,8,2,4,6,5,9/E:(1,2)/rA:10nCCCCONCCOC/rB:s1;s2;s2;d4;s4;s6;s7;s8;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H15NO2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.16356
Area:329.177
Solvation:-3.06587
Coulombic:-28.0749
Bond Count [?]
All:9
Single:8
Double:1
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:145.2
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.07
LogP (Chemaxon):0.24

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Descriptor Annotations

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