ChemDB: Chemical Search
Download
Chemical ID: 7715092
Chemical ID:
7715092
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CC(C(=O)NCCO)N
InChi [?]:
InChI=1/C11H16N2O2/c12-10(11(15)13-6-7-14)8-9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,12,13,7,4,8,9,15,11,14,10/E:(2,3)(4,5)/rA:15cCCCCCCCCCONCCON/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s9;s11;s12;s13;s8;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H16N2O2 |
All Atoms: | 31 |
Heavy Atoms: | 15 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 6.64682 |
Area: | 408.616 |
Solvation: | -3.56857 |
Coulombic: | -50.6359 |
Bond Count [?]
All: | 15 |
Single: | 11 |
Double: | 4 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | -0.13 |
LogP (Chemaxon): | None |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|