Chemical ID: 6364659

CC(C)(C)C(=O)NCCOC
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

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Experimental Annotations

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Descriptor Annotations

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