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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol

C98H152N6O14 — CID 159132161

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)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
InChIInChI=1S/C17H25NO3.2C17H27NO2.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)18-9-10-20-17(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;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
InChIKeyKHAMUIPWMQORCL-UHFFFAOYSA-N
MW1638.32 g/mol
LogP18.05
Rot. Bonds14

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)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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol (PubChem CID 159132161) has the molecular formula C98H152N6O14 and a molecular weight of 1638.32 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)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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol
PubChem CID159132161
Molecular FormulaC98H152N6O14
Molecular Weight1638.32 g/mol
Exact Mass1637.14
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)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
InChIInChI=1S/C17H25NO3.2C17H27NO2.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)18-9-10-20-17(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;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
InChIKeyKHAMUIPWMQORCL-UHFFFAOYSA-N
XLogP18.05
TPSA159.66 Ų
H-Bond Donors1
H-Bond Acceptors20
Rotatable Bonds14
Heavy Atoms118
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001638.32
LogP ≤ 518.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1020

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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[2-[4-[[3-[N-[3-[[4-[2-[4-(2-hydroxybutoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran-2-yl]-4-[[4-[[1-hydroxy-2-[4-[2-[4-(2-hydroxybutoxy)phenyl]propan-2-yl]phenoxy]ethyl]-[1-hydroxy-2-[4-[2-[4-(2-hydroxy-2-methylpropoxy)phenyl]propan-2-yl]phenoxy]ethyl]amino]phenyl]methyl]anilino]oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenoxy]butan-2-ol
CID 88557494
3-(2,4-Diethyl-2-methyl-3,4-dihydroquinolin-1-yl)-1-[2-[3-(2,4-diethyl-2-methyl-3,4-dihydroquinolin-1-yl)-2-hydroxypropoxy]ethoxy]-5,5-bis[4-[2-hydroxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]phenyl]hexan-2-ol
CID 88616087
2-[[3-[4-[4-[3-[(3-ethyloxetan-3-yl)methoxy]phenyl]-N-[4-[3-(2-hydroxy-2-methylbutoxy)phenyl]phenyl]anilino]phenyl]phenoxy]methyl]-2-methylbutan-1-ol
CID 129017701
5-[3-(8,14-Dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,15,17,19-octaen-5-yl)phenyl]-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,15,17,19-octaene
CID 134552122
11-[4-Tert-butyl-2-(2-methoxyethoxy)phenyl]-5,17-dimethyl-8,14,24,27,32,35-hexaoxa-1,11,21-triazatetracyclo[19.8.8.02,7.015,20]heptatriaconta-2(7),3,5,15(20),16,18-hexaene
CID 140628087
[(2R)-2-[(1R,2R,4R)-2-[2-[3-[6-[[(3R,4R,5S)-5-(cyanomethoxy)-4-(4-methoxyphenyl)piperidin-3-yl]oxymethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]propoxy]ethyl]-2,3,3,4-tetramethylcyclobutyl]-2-hydroxy-3-methoxypropyl]-[(4R,5R)-4-(4-methoxyphenyl)-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-yl]oxidanium
CID 143507322
1-(1-Tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperazine;1-(1-tert-butylazetidin-3-yl)-4-(4-tert-butylphenyl)piperidine;1-[(1-tert-butylazetidin-3-yl)methyl]-4-(4-tert-butylphenyl)piperazine;1-tert-butyl-4-[1-[2-(4-tert-butylphenoxy)ethyl]azetidin-3-yl]piperidine;1-tert-butyl-3-[[3-(4-tert-butylphenyl)azetidin-1-yl]methyl]azetidine;1-tert-butyl-4-[[1-(4-tert-butylphenyl)piperidin-4-yl]methyl]piperazine;1-[2-(4-tert-butylphenoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-methylpropan-2-yl)oxy]piperidine;1-(4-tert-butylphenyl)-4-(2,2-dimethylpropyl)piperidine;1-(4-tert-butylphenyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;3-(4-tert-butylphenyl)-1-[3-[(2-methylpropan-2-yl)oxy]propyl]azetidine;2-(2-methoxyethyl)-6-methyl-2,6-diazaspiro[3.3]heptane
CID 157066647
1-tert-butyl-4-[1-[2-(4-tert-butylphenoxy)ethyl]azetidin-3-yl]piperidine;2-tert-butyl-6-[2-(4-tert-butylphenoxy)ethyl]-2,6-diazaspiro[3.3]heptane;1-tert-butyl-4-[3-(3-tert-butylphenoxy)propyl]piperazine;1-tert-butyl-4-[3-(4-tert-butylphenoxy)propyl]piperazine;1-tert-butyl-4-[(3-tert-butylphenyl)methyl]piperazine;1-tert-butyl-4-[[1-(4-tert-butylphenyl)piperidin-4-yl]methyl]piperazine;1-tert-butyl-3-(4,4-dimethylpentoxy)benzene;1-tert-butyl-4-(4,4-dimethylpentoxy)benzene;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;1-tert-butyl-3-[[3-(2,2-dimethylpropyl)phenyl]methyl]benzene;N-[(4-tert-butylphenoxy)methyl]-N,2-dimethylpropan-2-amine;2-(4-tert-butylphenoxy)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine;1-(4-tert-butylphenyl)-4-(2,2-dimethylpropyl)piperidine;1-(4-tert-butylphenyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-(2-methoxyethyl)-6-methyl-2,6-diazaspiro[3.3]heptane
CID 157212047
CID 157351221
CID 157351221
8-(4-tert-butyl-2-methoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine;1-(4-tert-butyl-2-methoxyphenyl)-4-(2-cyclopropyloxyethyl)piperazine;4-(4-tert-butyl-2-methoxyphenyl)-2,2-dimethyl-1-(oxetan-3-yl)piperazine;1-(4-tert-butyl-2-methoxyphenyl)-4-(oxetan-3-yl)piperazine;1-[4-(4-tert-butyl-2-methoxyphenyl)piperazin-1-yl]ethanone;1-[4-(4-tert-butylphenyl)morpholin-2-yl]-N,N-dimethylmethanamine
CID 157380360
7,13-Bis(4-tert-butylphenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane;7-[4-tert-butyl-2-(2-methoxyethoxy)phenyl]-4,10,16,19,24,27-hexaoxa-1,7,13-triazabicyclo[11.8.8]nonacosane
CID 157560208
8-(4-tert-butyl-2-methoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine;1-(4-tert-butyl-2-methoxyphenyl)-4-(oxetan-3-yl)piperazine;4-(4-tert-butylphenyl)morpholine;1-[4-(4-tert-butylphenyl)morpholin-2-yl]-N,N-dimethylmethanamine;2-[4-(4-tert-butylphenyl)morpholin-2-yl]ethanol;[4-(4-tert-butylphenyl)morpholin-2-yl]methanol
CID 157572662

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)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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol (CID 159132161) 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)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)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)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.
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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol?
The InChIKey is KHAMUIPWMQORCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3.2C17H27NO2.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)18-9-10-20-17(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;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.
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)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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol has a molecular weight of 1638.32 g/mol, XLogP of 18.05, 14 rotatable bonds, 1 hydrogen bond donors, and 20 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)morpholine;[4-(4-tert-butyl-2-methoxyphenyl)morpholin-2-yl]methanol is sourced from PubChem (CID 159132161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).