Chemical ID: 5061965

CC1CN(CC(O1)C)C(=O)c2ccc(c(c2)OC)OC
Chemical ID:
5061965
Name [?]:
(3,4-dimethoxyphenyl)-(2,6-dimethylmorpholin-4-yl)-methanone
SMILES [?]:
CC1CN(CC(O1)C)C(=O)c2ccc(c(c2)OC)OC
InChi [?]:
InChI=1/C15H21NO4/c1-10-8-16(9-11(2)20-10)15(17)12-5-6-13(18-3)14(7-12)19-4/h5-7,10-11H,8-9H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,8,20,18,12,13,16,3,5,2,6,11,14,15,9,4,10,19,17,7/E:(1,2)(8,9)(10,11)/rA:20cCCCNCCOCCOCCCCCCOCOC/rB:s1;s2;s3;s4;s5;s2s6;s6;s4;d9;s9;s11;d12;s13;d14;d11s15;s15;s17;s14;s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H21NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:5.42642
Area:461.877
Solvation:-6.12051
Coulombic:-38.9498
Bond Count [?]
All:21
Single:17
Double:4
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:279.332
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.65
LogP (Chemaxon):1.17

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Descriptor Annotations

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