Chemical ID: 6365334

CC(C)(C)C(=O)NCCCOC
Chemical ID:
6365334
Name [?]:
N-(3-methoxypropyl)-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(C)C(=O)NCCCOC
InChi [?]:
InChI=1/C9H19NO2/c1-9(2,3)8(11)10-6-5-7-12-4/h5-7H2,1-4H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,3,4,12,9,8,10,5,2,7,6,11/E:(1,2,3)/rA:12nCCCCCONCCCOC/rB:s1;s2;s2;s2;d5;s5;s7;s8;s9;s10;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H19NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.4132
Area:375.889
Solvation:-2.98403
Coulombic:-28.8028
Bond Count [?]
All:11
Single:10
Double:1
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:173.253
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.62
LogP (Chemaxon):0.96

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue