tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate

C28H39N3O6 — CID 18066462

About tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate

tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate (PubChem CID 18066462) has the molecular formula C28H39N3O6 and a molecular weight of 513.64 g/mol. Its IUPAC name is tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate
• PubChem CID: 18066462
• Molecular Formula: C28H39N3O6
• Molecular Weight: 513.64 g/mol
• Exact Mass: 513.28
• IUPAC Name: tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate
• SMILES: CCCCCNC(=O)C(c1cccc(O)c1)N(C)C(=O)C(Cc1ccc(O)cc1)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C28H39N3O6/c1-6-7-8-16-29-25(34)24(20-10-9-11-22(33)18-20)31(5)26(35)23(30-27(36)37-28(2,3)4)17-19-12-14-21(32)15-13-19/h9-15,18,23-24,32-33H,6-8,16-17H2,1-5H3,(H,29,34)(H,30,36)
• InChIKey: NHEWYBAXDZMZEW-UHFFFAOYSA-N
• XLogP: 4.04
• TPSA: 128.20 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 11
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	513.64
LogP ≤ 5	4.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate?

The IUPAC name of tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate (CID 18066462) is tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate.

What is the SMILES notation for tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate?

The canonical SMILES for tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate is CCCCCNC(=O)C(c1cccc(O)c1)N(C)C(=O)C(Cc1ccc(O)cc1)NC(=O)OC(C)(C)C.

What is the InChIKey of tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate?

The InChIKey is NHEWYBAXDZMZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H39N3O6/c1-6-7-8-16-29-25(34)24(20-10-9-11-22(33)18-20)31(5)26(35)23(30-27(36)37-28(2,3)4)17-19-12-14-21(32)15-13-19/h9-15,18,23-24,32-33H,6-8,16-17H2,1-5H3,(H,29,34)(H,30,36).

What are the key properties of tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate?

tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate has a molecular weight of 513.64 g/mol, XLogP of 4.04, 11 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[3-(4-hydroxyphenyl)-1-[[1-(3-hydroxyphenyl)-2-oxo-2-(pentylamino)ethyl]-methylamino]-1-oxopropan-2-yl]carbamate is sourced from PubChem (CID 18066462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).