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Chemical ID: 4064749
Chemical ID:
4064749
Name [?]:
1-(methyl-(m-tolyl)amino)-3-morpholino-propan-2-ol
SMILES [?]:
Cc1cccc(c1)N(C)CC(CN2CCOCC2)O
InChi [?]:
InChI=1/C15H24N2O2/c1-13-4-3-5-14(10-13)16(2)11-15(18)12-17-6-8-19-9-7-17/h3-5,10,15,18H,6-9,11-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,4,3,5,14,18,15,17,7,10,12,2,6,11,8,13,19,16/E:(6,7)(8,9)/rA:19cCCCCCCCNCCCCNCCOCCO/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s8;s10;s11;s12;s13;s14;s15;s16;s13s17;s11;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H24N2O2 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 7.12806 |
Area: | 469.15 |
Solvation: | -4.60069 |
Coulombic: | -36.069 |
Bond Count [?]
All: | 20 |
Single: | 17 |
Double: | 3 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 264.363 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 1.45 |
LogP (Chemaxon): | 2.04 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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