Chemical ID: 7654730

CCOC(=O)c1ccccc1N(C)C
Chemical ID:
7654730
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccccc1N(C)C
InChi [?]:
InChI=1/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,13,14,2,8,9,7,10,6,11,4,12,5,3/E:(2,3)/rA:14nCCOCOCCCCCCNCC/rB:s1;s2;s3;d4;s4;s6;d7;s8;d9;d6s10;s11;s12;s12;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H15NO2
All Atoms:29
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.04774
Area:374.067
Solvation:-2.30395
Coulombic:-26.5672
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.59
LogP (Chemaxon):None

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