bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate

C58H80N2O8 — CID 10865922

IUPACbis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate
SMILESCC(C)[C@H]1C(=O)N[C@H](CO)[C@H]1c1ccc(OC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)Oc2ccc([C@H]3[C@@H](C(C)C)C(=O)N[C@@H]3CO)c3ccccc23)c2ccccc12
InChIInChI=1S/C58H80N2O8/c1-39(2)53-55(47(37-61)59-57(53)65)45-33-35-49(43-29-25-23-27-41(43)45)67-51(63)31-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-32-52(64)68-50-36-34-46(42-28-24-26-30-44(42)50)56-48(38-62)60-58(66)54(56)40(3)4/h23-30,33-36,39-40,47-48,53-56,61-62H,5-22,31-32,37-38H2,1-4H3,(H,59,65)(H,60,66)/t47-,48-,53-,54-,55-,56-/m1/s1
InChIKeyLZSDOFCLPLQITN-DWHRHOTBSA-N
MW933.28 g/mol
LogP12.00
Rot. Bonds29

About bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate

bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate (PubChem CID 10865922) has the molecular formula C58H80N2O8 and a molecular weight of 933.28 g/mol. Its IUPAC name is bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate.

Molecular Properties

Compound Namebis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate
PubChem CID10865922
Molecular FormulaC58H80N2O8
Molecular Weight933.28 g/mol
Exact Mass932.59
IUPAC Namebis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate
SMILESCC(C)[C@H]1C(=O)N[C@H](CO)[C@H]1c1ccc(OC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)Oc2ccc([C@H]3[C@@H](C(C)C)C(=O)N[C@@H]3CO)c3ccccc23)c2ccccc12
InChIInChI=1S/C58H80N2O8/c1-39(2)53-55(47(37-61)59-57(53)65)45-33-35-49(43-29-25-23-27-41(43)45)67-51(63)31-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-32-52(64)68-50-36-34-46(42-28-24-26-30-44(42)50)56-48(38-62)60-58(66)54(56)40(3)4/h23-30,33-36,39-40,47-48,53-56,61-62H,5-22,31-32,37-38H2,1-4H3,(H,59,65)(H,60,66)/t47-,48-,53-,54-,55-,56-/m1/s1
InChIKeyLZSDOFCLPLQITN-DWHRHOTBSA-N
XLogP12.00
TPSA151.26 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds29
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500933.28
LogP ≤ 512.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate?
The IUPAC name of bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate (CID 10865922) is bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate.
What is the SMILES notation for bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate?
The canonical SMILES for bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate is CC(C)[C@H]1C(=O)N[C@H](CO)[C@H]1c1ccc(OC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)Oc2ccc([C@H]3[C@@H](C(C)C)C(=O)N[C@@H]3CO)c3ccccc23)c2ccccc12.
What is the InChIKey of bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate?
The InChIKey is LZSDOFCLPLQITN-DWHRHOTBSA-N. The full InChI is InChI=1S/C58H80N2O8/c1-39(2)53-55(47(37-61)59-57(53)65)45-33-35-49(43-29-25-23-27-41(43)45)67-51(63)31-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-32-52(64)68-50-36-34-46(42-28-24-26-30-44(42)50)56-48(38-62)60-58(66)54(56)40(3)4/h23-30,33-36,39-40,47-48,53-56,61-62H,5-22,31-32,37-38H2,1-4H3,(H,59,65)(H,60,66)/t47-,48-,53-,54-,55-,56-/m1/s1.
What are the key properties of bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate?
bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate has a molecular weight of 933.28 g/mol, XLogP of 12.00, 29 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-[(2S,3R,4R)-2-(hydroxymethyl)-5-oxo-4-propan-2-ylpyrrolidin-3-yl]naphthalen-1-yl] docosanedioate is sourced from PubChem (CID 10865922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).