4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol

C105H160ClN17O8 — CID 162056946

IUPAC4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol
SMILESCC(C)c1ccc(N2CCC(N)CC2)nc1.CC(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)c1ccc(N2CCO[C@H](C)C2)nc1.CC(C)c1ccc(N2C[C@@H]3CO[C@H]2C3)nc1.CC(C)c1cnc(N2CCOCC2)c(Cl)c1.CC1CN(c2ccc(C(C)(C)C)cn2)CC(C)O1.COc1cc(C(C)C)cnc1N1CCOCC1.Cc1cc(C(C)C)cnc1N1CCOCC1
InChIInChI=1S/C15H24N2O.C13H21N3.C13H20N2O2.C13H18N2O.3C13H20N2O.C12H17ClN2O/c1-11-9-17(10-12(2)18-11)14-7-6-13(8-16-14)15(3,4)5;1-10(2)11-3-4-13(15-9-11)16-7-5-12(14)6-8-16;1-10(2)11-8-12(16-3)13(14-9-11)15-4-6-17-7-5-15;1-9(2)11-3-4-12(14-6-11)15-7-10-5-13(15)16-8-10;1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-10(2)12-4-5-13(14-8-12)15-6-7-16-11(3)9-15;1-10(2)11-3-4-13(14-9-11)15-7-5-12(16)6-8-15;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15/h6-8,11-12H,9-10H2,1-5H3;3-4,9-10,12H,5-8,14H2,1-2H3;8-10H,4-7H2,1-3H3;3-4,6,9-10,13H,5,7-8H2,1-2H3;8-10H,4-7H2,1-3H3;4-5,8,10-11H,6-7,9H2,1-3H3;3-4,9-10,12,16H,5-8H2,1-2H3;7-9H,3-6H2,1-2H3/t;;;10-,13+;;11-;;/m...1.1../s1
InChIKeyYZHSSYJGLIJYCE-JYIMMIMYSA-N
MW1824.00 g/mol
LogP19.20
Rot. Bonds16

About 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol

4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol (PubChem CID 162056946) has the molecular formula C105H160ClN17O8 and a molecular weight of 1824.00 g/mol. Its IUPAC name is 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol
PubChem CID162056946
Molecular FormulaC105H160ClN17O8
Molecular Weight1824.00 g/mol
Exact Mass1822.23
IUPAC Name4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol
SMILESCC(C)c1ccc(N2CCC(N)CC2)nc1.CC(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)c1ccc(N2CCO[C@H](C)C2)nc1.CC(C)c1ccc(N2C[C@@H]3CO[C@H]2C3)nc1.CC(C)c1cnc(N2CCOCC2)c(Cl)c1.CC1CN(c2ccc(C(C)(C)C)cn2)CC(C)O1.COc1cc(C(C)C)cnc1N1CCOCC1.Cc1cc(C(C)C)cnc1N1CCOCC1
InChIInChI=1S/C15H24N2O.C13H21N3.C13H20N2O2.C13H18N2O.3C13H20N2O.C12H17ClN2O/c1-11-9-17(10-12(2)18-11)14-7-6-13(8-16-14)15(3,4)5;1-10(2)11-3-4-13(15-9-11)16-7-5-12(14)6-8-16;1-10(2)11-8-12(16-3)13(14-9-11)15-4-6-17-7-5-15;1-9(2)11-3-4-12(14-6-11)15-7-10-5-13(15)16-8-10;1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-10(2)12-4-5-13(14-8-12)15-6-7-16-11(3)9-15;1-10(2)11-3-4-13(14-9-11)15-7-5-12(16)6-8-15;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15/h6-8,11-12H,9-10H2,1-5H3;3-4,9-10,12H,5-8,14H2,1-2H3;8-10H,4-7H2,1-3H3;3-4,6,9-10,13H,5,7-8H2,1-2H3;8-10H,4-7H2,1-3H3;4-5,8,10-11H,6-7,9H2,1-3H3;3-4,9-10,12,16H,5-8H2,1-2H3;7-9H,3-6H2,1-2H3/t;;;10-,13+;;11-;;/m...1.1../s1
InChIKeyYZHSSYJGLIJYCE-JYIMMIMYSA-N
XLogP19.20
TPSA239.90 Ų
H-Bond Donors2
H-Bond Acceptors25
Rotatable Bonds16
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001824.00
LogP ≤ 519.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1025

Analyze 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol?
The IUPAC name of 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol (CID 162056946) is 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol?
The canonical SMILES for 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol is CC(C)c1ccc(N2CCC(N)CC2)nc1.CC(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)c1ccc(N2CCO[C@H](C)C2)nc1.CC(C)c1ccc(N2C[C@@H]3CO[C@H]2C3)nc1.CC(C)c1cnc(N2CCOCC2)c(Cl)c1.CC1CN(c2ccc(C(C)(C)C)cn2)CC(C)O1.COc1cc(C(C)C)cnc1N1CCOCC1.Cc1cc(C(C)C)cnc1N1CCOCC1.
What is the InChIKey of 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol?
The InChIKey is YZHSSYJGLIJYCE-JYIMMIMYSA-N. The full InChI is InChI=1S/C15H24N2O.C13H21N3.C13H20N2O2.C13H18N2O.3C13H20N2O.C12H17ClN2O/c1-11-9-17(10-12(2)18-11)14-7-6-13(8-16-14)15(3,4)5;1-10(2)11-3-4-13(15-9-11)16-7-5-12(14)6-8-16;1-10(2)11-8-12(16-3)13(14-9-11)15-4-6-17-7-5-15;1-9(2)11-3-4-12(14-6-11)15-7-10-5-13(15)16-8-10;1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-10(2)12-4-5-13(14-8-12)15-6-7-16-11(3)9-15;1-10(2)11-3-4-13(14-9-11)15-7-5-12(16)6-8-15;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15/h6-8,11-12H,9-10H2,1-5H3;3-4,9-10,12H,5-8,14H2,1-2H3;8-10H,4-7H2,1-3H3;3-4,6,9-10,13H,5,7-8H2,1-2H3;8-10H,4-7H2,1-3H3;4-5,8,10-11H,6-7,9H2,1-3H3;3-4,9-10,12,16H,5-8H2,1-2H3;7-9H,3-6H2,1-2H3/t;;;10-,13+;;11-;;/m...1.1../s1.
What are the key properties of 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol?
4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol has a molecular weight of 1824.00 g/mol, XLogP of 19.20, 16 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-tert-butyl-2-pyridinyl)-2,6-dimethylmorpholine;4-(3-chloro-5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methoxy-5-propan-2-yl-2-pyridinyl)morpholine;(2R)-2-methyl-4-(5-propan-2-yl-2-pyridinyl)morpholine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;(1S,4R)-6-(5-propan-2-yl-2-pyridinyl)-2-oxa-6-azabicyclo[2.2.1]heptane;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-amine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 162056946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).