2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol

C143H182N6O6P6 — CID 158849320

IUPAC2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol
SMILESCCN(C)Cc1cccc(C)c1Pc1cccc(C)c1O.CCN(C)Cc1cccc(C)c1Pc1ccccc1O.Cc1cc(C(C)(C)C)cc(Pc2c(C)cccc2CN(C)Cc2ccccc2)c1O.Cc1cc(C)c(O)c(Pc2c(C)cccc2CN(C)Cc2ccccc2)c1.Cc1cc(Pc2c(C)cccc2CN(C)Cc2ccccc2)c(O)c(C(C)(C)C)c1.Cc1cccc(CN(C)Cc2ccccc2)c1Pc1cc(C(C)(C)C)cc(C(C)(C)C)c1O
InChIInChI=1S/C30H40NOP.2C27H34NOP.C24H28NOP.C18H24NOP.C17H22NOP/c1-21-13-12-16-23(20-31(8)19-22-14-10-9-11-15-22)28(21)33-26-18-24(29(2,3)4)17-25(27(26)32)30(5,6)7;1-19-15-23(27(3,4)5)25(29)24(16-19)30-26-20(2)11-10-14-22(26)18-28(6)17-21-12-8-7-9-13-21;1-19-11-10-14-22(18-28(6)17-21-12-8-7-9-13-21)26(19)30-24-16-23(27(3,4)5)15-20(2)25(24)29;1-17-13-19(3)23(26)22(14-17)27-24-18(2)9-8-12-21(24)16-25(4)15-20-10-6-5-7-11-20;1-5-19(4)12-15-10-6-9-14(3)18(15)21-16-11-7-8-13(2)17(16)20;1-4-18(3)12-14-9-7-8-13(2)17(14)20-16-11-6-5-10-15(16)19/h9-18,32-33H,19-20H2,1-8H3;2*7-16,29-30H,17-18H2,1-6H3;5-14,26-27H,15-16H2,1-4H3;6-11,20-21H,5,12H2,1-4H3;5-11,19-20H,4,12H2,1-3H3
InChIKeyIZFZLARJBVKNTA-UHFFFAOYSA-N
MW2266.91 g/mol
LogP28.14
Rot. Bonds34

About 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol

2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol (PubChem CID 158849320) has the molecular formula C143H182N6O6P6 and a molecular weight of 2266.91 g/mol. Its IUPAC name is 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol.

Molecular Properties

Compound Name2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol
PubChem CID158849320
Molecular FormulaC143H182N6O6P6
Molecular Weight2266.91 g/mol
Exact Mass2265.25
IUPAC Name2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol
SMILESCCN(C)Cc1cccc(C)c1Pc1cccc(C)c1O.CCN(C)Cc1cccc(C)c1Pc1ccccc1O.Cc1cc(C(C)(C)C)cc(Pc2c(C)cccc2CN(C)Cc2ccccc2)c1O.Cc1cc(C)c(O)c(Pc2c(C)cccc2CN(C)Cc2ccccc2)c1.Cc1cc(Pc2c(C)cccc2CN(C)Cc2ccccc2)c(O)c(C(C)(C)C)c1.Cc1cccc(CN(C)Cc2ccccc2)c1Pc1cc(C(C)(C)C)cc(C(C)(C)C)c1O
InChIInChI=1S/C30H40NOP.2C27H34NOP.C24H28NOP.C18H24NOP.C17H22NOP/c1-21-13-12-16-23(20-31(8)19-22-14-10-9-11-15-22)28(21)33-26-18-24(29(2,3)4)17-25(27(26)32)30(5,6)7;1-19-15-23(27(3,4)5)25(29)24(16-19)30-26-20(2)11-10-14-22(26)18-28(6)17-21-12-8-7-9-13-21;1-19-11-10-14-22(18-28(6)17-21-12-8-7-9-13-21)26(19)30-24-16-23(27(3,4)5)15-20(2)25(24)29;1-17-13-19(3)23(26)22(14-17)27-24-18(2)9-8-12-21(24)16-25(4)15-20-10-6-5-7-11-20;1-5-19(4)12-15-10-6-9-14(3)18(15)21-16-11-7-8-13(2)17(16)20;1-4-18(3)12-14-9-7-8-13(2)17(14)20-16-11-6-5-10-15(16)19/h9-18,32-33H,19-20H2,1-8H3;2*7-16,29-30H,17-18H2,1-6H3;5-14,26-27H,15-16H2,1-4H3;6-11,20-21H,5,12H2,1-4H3;5-11,19-20H,4,12H2,1-3H3
InChIKeyIZFZLARJBVKNTA-UHFFFAOYSA-N
XLogP28.14
TPSA140.82 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds34
Heavy Atoms161
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002266.91
LogP ≤ 528.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol?
The IUPAC name of 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol (CID 158849320) is 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol.
What is the SMILES notation for 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol?
The canonical SMILES for 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol is CCN(C)Cc1cccc(C)c1Pc1cccc(C)c1O.CCN(C)Cc1cccc(C)c1Pc1ccccc1O.Cc1cc(C(C)(C)C)cc(Pc2c(C)cccc2CN(C)Cc2ccccc2)c1O.Cc1cc(C)c(O)c(Pc2c(C)cccc2CN(C)Cc2ccccc2)c1.Cc1cc(Pc2c(C)cccc2CN(C)Cc2ccccc2)c(O)c(C(C)(C)C)c1.Cc1cccc(CN(C)Cc2ccccc2)c1Pc1cc(C(C)(C)C)cc(C(C)(C)C)c1O.
What is the InChIKey of 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol?
The InChIKey is IZFZLARJBVKNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H40NOP.2C27H34NOP.C24H28NOP.C18H24NOP.C17H22NOP/c1-21-13-12-16-23(20-31(8)19-22-14-10-9-11-15-22)28(21)33-26-18-24(29(2,3)4)17-25(27(26)32)30(5,6)7;1-19-15-23(27(3,4)5)25(29)24(16-19)30-26-20(2)11-10-14-22(26)18-28(6)17-21-12-8-7-9-13-21;1-19-11-10-14-22(18-28(6)17-21-12-8-7-9-13-21)26(19)30-24-16-23(27(3,4)5)15-20(2)25(24)29;1-17-13-19(3)23(26)22(14-17)27-24-18(2)9-8-12-21(24)16-25(4)15-20-10-6-5-7-11-20;1-5-19(4)12-15-10-6-9-14(3)18(15)21-16-11-7-8-13(2)17(16)20;1-4-18(3)12-14-9-7-8-13(2)17(14)20-16-11-6-5-10-15(16)19/h9-18,32-33H,19-20H2,1-8H3;2*7-16,29-30H,17-18H2,1-6H3;5-14,26-27H,15-16H2,1-4H3;6-11,20-21H,5,12H2,1-4H3;5-11,19-20H,4,12H2,1-3H3.
What are the key properties of 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol?
2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol has a molecular weight of 2266.91 g/mol, XLogP of 28.14, 34 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4-tert-butyl-6-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-tert-butyl-4-methylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-ditert-butylphenol;2-[2-[[benzyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-4,6-dimethylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanyl-6-methylphenol;2-[2-[[ethyl(methyl)amino]methyl]-6-methylphenyl]phosphanylphenol is sourced from PubChem (CID 158849320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).