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

C109H158N5O10P5 — CID 158821287

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

N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine (PubChem CID 158821287) has the molecular formula C109H158N5O10P5 and a molecular weight of 1853.36 g/mol. Its IUPAC name is N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

• Compound Name: N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine
• PubChem CID: 158821287
• Molecular Formula: C109H158N5O10P5
• Molecular Weight: 1853.36 g/mol
• Exact Mass: 1852.07
• IUPAC Name: N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine
• SMILES: COCOc1c(C)cc(C)cc1Pc1ccc(C)cc1CNC(C)(C)C.COCOc1c(C)cccc1Pc1ccc(C)cc1CNC(C)(C)C.COCOc1c(Pc2ccc(C)cc2CNC(C)(C)C)cc(C)cc1C(C)(C)C.COCOc1ccc(C)cc1Pc1ccc(C)cc1CNC(C)(C)C.COCOc1ccccc1Pc1ccc(C)cc1CNC(C)(C)C
• InChI: InChI=1S/C25H38NO2P.C22H32NO2P.2C21H30NO2P.C20H28NO2P/c1-17-10-11-21(19(12-17)15-26-25(6,7)8)29-22-14-18(2)13-20(24(3,4)5)23(22)28-16-27-9;1-15-8-9-19(18(11-15)13-23-22(4,5)6)26-20-12-16(2)10-17(3)21(20)25-14-24-7;1-15-8-10-19(17(11-15)13-22-21(3,4)5)25-20-12-16(2)7-9-18(20)24-14-23-6;1-15-10-11-18(17(12-15)13-22-21(3,4)5)25-19-9-7-8-16(2)20(19)24-14-23-6;1-15-10-11-18(16(12-15)13-21-20(2,3)4)24-19-9-7-6-8-17(19)23-14-22-5/h10-14,26,29H,15-16H2,1-9H3;8-12,23,26H,13-14H2,1-7H3;2*7-12,22,25H,13-14H2,1-6H3;6-12,21,24H,13-14H2,1-5H3
• InChIKey: IVXDGPHZXSNSKQ-UHFFFAOYSA-N
• XLogP: 20.32
• TPSA: 152.45 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 35
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1853.36
LogP ≤ 5	20.32
H-Bond Donors ≤ 5	5
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 N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine?

The IUPAC name of N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine (CID 158821287) is N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine.

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

The canonical SMILES for N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine is COCOc1c(C)cc(C)cc1Pc1ccc(C)cc1CNC(C)(C)C.COCOc1c(C)cccc1Pc1ccc(C)cc1CNC(C)(C)C.COCOc1c(Pc2ccc(C)cc2CNC(C)(C)C)cc(C)cc1C(C)(C)C.COCOc1ccc(C)cc1Pc1ccc(C)cc1CNC(C)(C)C.COCOc1ccccc1Pc1ccc(C)cc1CNC(C)(C)C.

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

The InChIKey is IVXDGPHZXSNSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H38NO2P.C22H32NO2P.2C21H30NO2P.C20H28NO2P/c1-17-10-11-21(19(12-17)15-26-25(6,7)8)29-22-14-18(2)13-20(24(3,4)5)23(22)28-16-27-9;1-15-8-9-19(18(11-15)13-23-22(4,5)6)26-20-12-16(2)10-17(3)21(20)25-14-24-7;1-15-8-10-19(17(11-15)13-22-21(3,4)5)25-20-12-16(2)7-9-18(20)24-14-23-6;1-15-10-11-18(17(12-15)13-22-21(3,4)5)25-19-9-7-8-16(2)20(19)24-14-23-6;1-15-10-11-18(16(12-15)13-21-20(2,3)4)24-19-9-7-6-8-17(19)23-14-22-5/h10-14,26,29H,15-16H2,1-9H3;8-12,23,26H,13-14H2,1-7H3;2*7-12,22,25H,13-14H2,1-6H3;6-12,21,24H,13-14H2,1-5H3.

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

N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine has a molecular weight of 1853.36 g/mol, XLogP of 20.32, 35 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-[3-tert-butyl-2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3,5-dimethylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-3-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)-5-methylphenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine;N-[[2-[2-(methoxymethoxy)phenyl]phosphanyl-5-methylphenyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 158821287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).