4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol

C115H179N7O16 — CID 159213708

IUPAC4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol
SMILESCCOc1cc(C(C)(C)C)ccc1N1CCOCC1.COc1cc(C(C)(C)C)ccc1N1CC(C)OC(C)C1.COc1cc(C(C)(C)C)ccc1N1CCOC(C)(C)C1.COc1cc(C(C)(C)C)ccc1N1CCOC(CO)C1.COc1cc(C(C)(C)C)ccc1N1CCOC2(COC2)C1.COc1cc(C(C)(C)C)ccc1N1CCOCC1.[2H]C1([2H])OC([2H])([2H])C(C)(C)N(c2ccc(C(C)(C)C)cc2OC)C1([2H])[2H]
InChIInChI=1S/C17H25NO3.3C17H27NO2.C16H25NO3.C16H25NO2.C15H23NO2/c1-16(2,3)13-5-6-14(15(9-13)19-4)18-7-8-21-17(10-18)11-20-12-17;1-12-10-18(11-13(2)20-12)15-8-7-14(17(3,4)5)9-16(15)19-6;1-16(2,3)13-7-8-14(15(11-13)19-6)18-9-10-20-12-17(18,4)5;1-16(2,3)13-7-8-14(15(11-13)19-6)18-9-10-20-17(4,5)12-18;1-16(2,3)12-5-6-14(15(9-12)19-4)17-7-8-20-13(10-17)11-18;1-5-19-15-12-13(16(2,3)4)6-7-14(15)17-8-10-18-11-9-17;1-15(2,3)12-5-6-13(14(11-12)17-4)16-7-9-18-10-8-16/h5-6,9H,7-8,10-12H2,1-4H3;7-9,12-13H,10-11H2,1-6H3;2*7-8,11H,9-10,12H2,1-6H3;5-6,9,13,18H,7-8,10-11H2,1-4H3;6-7,12H,5,8-11H2,1-4H3;5-6,11H,7-10H2,1-4H3/i;;9D2,10D2,12D2;;;;
InChIKeyKQUUXCGPJKUULM-DUMNSAKBSA-N
MW1921.77 g/mol
LogP21.66
Rot. Bonds16

About 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol

4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol (PubChem CID 159213708) has the molecular formula C115H179N7O16 and a molecular weight of 1921.77 g/mol. Its IUPAC name is 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol
PubChem CID159213708
Molecular FormulaC115H179N7O16
Molecular Weight1921.77 g/mol
Exact Mass1920.38
IUPAC Name4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol
SMILESCCOc1cc(C(C)(C)C)ccc1N1CCOCC1.COc1cc(C(C)(C)C)ccc1N1CC(C)OC(C)C1.COc1cc(C(C)(C)C)ccc1N1CCOC(C)(C)C1.COc1cc(C(C)(C)C)ccc1N1CCOC(CO)C1.COc1cc(C(C)(C)C)ccc1N1CCOC2(COC2)C1.COc1cc(C(C)(C)C)ccc1N1CCOCC1.[2H]C1([2H])OC([2H])([2H])C(C)(C)N(c2ccc(C(C)(C)C)cc2OC)C1([2H])[2H]
InChIInChI=1S/C17H25NO3.3C17H27NO2.C16H25NO3.C16H25NO2.C15H23NO2/c1-16(2,3)13-5-6-14(15(9-13)19-4)18-7-8-21-17(10-18)11-20-12-17;1-12-10-18(11-13(2)20-12)15-8-7-14(17(3,4)5)9-16(15)19-6;1-16(2,3)13-7-8-14(15(11-13)19-6)18-9-10-20-12-17(18,4)5;1-16(2,3)13-7-8-14(15(11-13)19-6)18-9-10-20-17(4,5)12-18;1-16(2,3)12-5-6-14(15(9-12)19-4)17-7-8-20-13(10-17)11-18;1-5-19-15-12-13(16(2,3)4)6-7-14(15)17-8-10-18-11-9-17;1-15(2,3)12-5-6-13(14(11-12)17-4)16-7-9-18-10-8-16/h5-6,9H,7-8,10-12H2,1-4H3;7-9,12-13H,10-11H2,1-6H3;2*7-8,11H,9-10,12H2,1-6H3;5-6,9,13,18H,7-8,10-11H2,1-4H3;6-7,12H,5,8-11H2,1-4H3;5-6,11H,7-10H2,1-4H3/i;;9D2,10D2,12D2;;;;
InChIKeyKQUUXCGPJKUULM-DUMNSAKBSA-N
XLogP21.66
TPSA181.36 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds16
Heavy Atoms138
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001921.77
LogP ≤ 521.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol?
The IUPAC name of 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol (CID 159213708) is 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol.
What is the SMILES notation for 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol?
The canonical SMILES for 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol is CCOc1cc(C(C)(C)C)ccc1N1CCOCC1.COc1cc(C(C)(C)C)ccc1N1CC(C)OC(C)C1.COc1cc(C(C)(C)C)ccc1N1CCOC(C)(C)C1.COc1cc(C(C)(C)C)ccc1N1CCOC(CO)C1.COc1cc(C(C)(C)C)ccc1N1CCOC2(COC2)C1.COc1cc(C(C)(C)C)ccc1N1CCOCC1.[2H]C1([2H])OC([2H])([2H])C(C)(C)N(c2ccc(C(C)(C)C)cc2OC)C1([2H])[2H].
What is the InChIKey of 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol?
The InChIKey is KQUUXCGPJKUULM-DUMNSAKBSA-N. The full InChI is InChI=1S/C17H25NO3.3C17H27NO2.C16H25NO3.C16H25NO2.C15H23NO2/c1-16(2,3)13-5-6-14(15(9-13)19-4)18-7-8-21-17(10-18)11-20-12-17;1-12-10-18(11-13(2)20-12)15-8-7-14(17(3,4)5)9-16(15)19-6;1-16(2,3)13-7-8-14(15(11-13)19-6)18-9-10-20-12-17(18,4)5;1-16(2,3)13-7-8-14(15(11-13)19-6)18-9-10-20-17(4,5)12-18;1-16(2,3)12-5-6-14(15(9-12)19-4)17-7-8-20-13(10-17)11-18;1-5-19-15-12-13(16(2,3)4)6-7-14(15)17-8-10-18-11-9-17;1-15(2,3)12-5-6-13(14(11-12)17-4)16-7-9-18-10-8-16/h5-6,9H,7-8,10-12H2,1-4H3;7-9,12-13H,10-11H2,1-6H3;2*7-8,11H,9-10,12H2,1-6H3;5-6,9,13,18H,7-8,10-11H2,1-4H3;6-7,12H,5,8-11H2,1-4H3;5-6,11H,7-10H2,1-4H3/i;;9D2,10D2,12D2;;;;.
What are the key properties of 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol?
4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol has a molecular weight of 1921.77 g/mol, XLogP of 21.66, 16 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butyl-2-ethoxyphenyl)morpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)-2,6-dimethylmorpholine;8-(4-tert-butyl-2-methoxyphenyl)-2,5-dioxa-8-azaspiro[3.5]nonane;4-(4-tert-butyl-2-methoxyphenyl)-2,2,3,3,6,6-hexadeuterio-5,5-dimethylmorpholine;4-(4-tert-butyl-2-methoxyphenyl)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol is sourced from PubChem (CID 159213708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).