ChemDB: Chemical Search
Download
Chemical ID: 7086535
Chemical ID:
7086535
Name [?]:
2-methyl-N-(2-morpholinoethyl)propan-1-amine
SMILES [?]:
CC(C)CNCCN1CCOCC1
InChi [?]:
InChI=1/C10H22N2O/c1-10(2)9-11-3-4-12-5-7-13-8-6-12/h10-11H,3-9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,6,7,9,13,10,12,4,2,5,8,11/E:(1,2)(5,6)(7,8)/rA:13nCCCCNCCNCCOCC/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s11;s8s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H22N2O |
All Atoms: | 35 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.32201 |
Area: | 388.824 |
Solvation: | -2.3986 |
Coulombic: | -22.4272 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 186.295 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.36 |
LogP (Chemaxon): | 0.65 |
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 |
---|