Chemical ID: 4260915

CCOc1ccc(c(c1)N)OCC
Chemical ID:
4260915
Name [?]:
2,5-diethoxyaniline
SMILES [?]:
CCOc1ccc(c(c1)N)OCC
InChi [?]:
InChI=1/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,2,12,5,6,9,4,8,7,10,3,11/rA:13nCCOCCCCCCNOCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s8;s7;s11;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H15NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.92468
Area:365.747
Solvation:-3.21899
Coulombic:-31.3439
Bond Count [?]
All:13
Single:10
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:181.232
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.88
LogP (Chemaxon):1.44

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