2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline

C89H118N5O10P5 — CID 158707402

About 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline

2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline (PubChem CID 158707402) has the molecular formula C89H118N5O10P5 and a molecular weight of 1572.82 g/mol. Its IUPAC name is 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline.

Molecular Properties

• Compound Name: 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline
• PubChem CID: 158707402
• Molecular Formula: C89H118N5O10P5
• Molecular Weight: 1572.82 g/mol
• Exact Mass: 1571.76
• IUPAC Name: 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline
• SMILES: COCOc1c(C)cc(C)cc1Pc1ccccc1N(C)C.COCOc1c(C)cccc1Pc1ccccc1N(C)C.COCOc1c(Pc2ccccc2N(C)C)cc(C)cc1C(C)(C)C.COCOc1ccc(C)cc1Pc1ccccc1N(C)C.COCOc1ccccc1Pc1ccccc1N(C)C
• InChI: InChI=1S/C21H30NO2P.C18H24NO2P.2C17H22NO2P.C16H20NO2P/c1-15-12-16(21(2,3)4)20(24-14-23-7)19(13-15)25-18-11-9-8-10-17(18)22(5)6;1-13-10-14(2)18(21-12-20-5)17(11-13)22-16-9-7-6-8-15(16)19(3)4;1-13-8-7-11-16(17(13)20-12-19-4)21-15-10-6-5-9-14(15)18(2)3;1-13-9-10-15(20-12-19-4)17(11-13)21-16-8-6-5-7-14(16)18(2)3;1-17(2)13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)19-12-18-3/h8-13,25H,14H2,1-7H3;6-11,22H,12H2,1-5H3;2*5-11,21H,12H2,1-4H3;4-11,20H,12H2,1-3H3
• InChIKey: IIHBJJNPRNMZHU-UHFFFAOYSA-N
• XLogP: 14.66
• TPSA: 108.50 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 30
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1572.82
LogP ≤ 5	14.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline?

The IUPAC name of 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline (CID 158707402) is 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline.

What is the SMILES notation for 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline?

The canonical SMILES for 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline is COCOc1c(C)cc(C)cc1Pc1ccccc1N(C)C.COCOc1c(C)cccc1Pc1ccccc1N(C)C.COCOc1c(Pc2ccccc2N(C)C)cc(C)cc1C(C)(C)C.COCOc1ccc(C)cc1Pc1ccccc1N(C)C.COCOc1ccccc1Pc1ccccc1N(C)C.

What is the InChIKey of 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline?

The InChIKey is IIHBJJNPRNMZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30NO2P.C18H24NO2P.2C17H22NO2P.C16H20NO2P/c1-15-12-16(21(2,3)4)20(24-14-23-7)19(13-15)25-18-11-9-8-10-17(18)22(5)6;1-13-10-14(2)18(21-12-20-5)17(11-13)22-16-9-7-6-8-15(16)19(3)4;1-13-8-7-11-16(17(13)20-12-19-4)21-15-10-6-5-9-14(15)18(2)3;1-13-9-10-15(20-12-19-4)17(11-13)21-16-8-6-5-7-14(16)18(2)3;1-17(2)13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)19-12-18-3/h8-13,25H,14H2,1-7H3;6-11,22H,12H2,1-5H3;2*5-11,21H,12H2,1-4H3;4-11,20H,12H2,1-3H3.

What are the key properties of 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline?

2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline has a molecular weight of 1572.82 g/mol, XLogP of 14.66, 30 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-N,N-dimethylaniline;2-[2-(methoxymethoxy)phenyl]phosphanyl-N,N-dimethylaniline is sourced from PubChem (CID 158707402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).