Chemical ID: 4064749

Cc1cccc(c1)N(C)CC(CN2CCOCC2)O
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

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