Chemical ID: 7108237

CCOCCCNCc1ccco1
Chemical ID:
7108237
Name [?]:
3-ethoxy-N-(2-furylmethyl)propan-1-amine
SMILES [?]:
CCOCCCNCc1ccco1
InChi [?]:
InChI=1/C10H17NO2/c1-2-12-7-4-6-11-9-10-5-3-8-13-10/h3,5,8,11H,2,4,6-7,9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,11,5,10,6,4,12,8,9,7,3,13/rA:13nCCOCCCNCCCCCO/rB:s1;s2;s3;s4;s5;s6;s7;s8;d9;s10;d11;s9s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H17NO2
All Atoms:30
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.3134
Area:397.898
Solvation:-3.63404
Coulombic:-23.0391
Bond Count [?]
All:13
Single:11
Double:2
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:183.248
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.82
LogP (Chemaxon):0.75

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