[(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate

C42H49F17N2O7Si — CID 23818146

About [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate

[(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate (PubChem CID 23818146) has the molecular formula C42H49F17N2O7Si and a molecular weight of 1044.91 g/mol. Its IUPAC name is [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate.

Molecular Properties

• Compound Name: [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate
• PubChem CID: 23818146
• Molecular Formula: C42H49F17N2O7Si
• Molecular Weight: 1044.91 g/mol
• Exact Mass: 1044.30
• IUPAC Name: [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate
• SMILES: COc1ccc(NC(=O)O[C@@H](c2ccc(OCCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(C(C)C)C(C)C)cc2)[C@@H](C)CC/C=C/C=C/C(=O)NO)cc1
• InChI: InChI=1S/C42H49F17N2O7Si/c1-25(2)69(26(3)4,24-21-35(43,44)36(45,46)37(47,48)38(49,50)39(51,52)40(53,54)41(55,56)42(57,58)59)67-23-22-66-31-17-13-28(14-18-31)33(27(5)11-9-7-8-10-12-32(62)61-64)68-34(63)60-29-15-19-30(65-6)20-16-29/h7-8,10,12-20,25-27,33,64H,9,11,21-24H2,1-6H3,(H,60,63)(H,61,62)/b8-7+,12-10+/t27-,33+/m0/s1
• InChIKey: MCRAEDJFCABTAY-UWTJZADRSA-N
• XLogP: 13.58
• TPSA: 115.35 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 26
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1044.91
LogP ≤ 5	13.58
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate?

The IUPAC name of [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate (CID 23818146) is [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate.

What is the SMILES notation for [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate?

The canonical SMILES for [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate is COc1ccc(NC(=O)O[C@@H](c2ccc(OCCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(C(C)C)C(C)C)cc2)[C@@H](C)CC/C=C/C=C/C(=O)NO)cc1.

What is the InChIKey of [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate?

The InChIKey is MCRAEDJFCABTAY-UWTJZADRSA-N. The full InChI is InChI=1S/C42H49F17N2O7Si/c1-25(2)69(26(3)4,24-21-35(43,44)36(45,46)37(47,48)38(49,50)39(51,52)40(53,54)41(55,56)42(57,58)59)67-23-22-66-31-17-13-28(14-18-31)33(27(5)11-9-7-8-10-12-32(62)61-64)68-34(63)60-29-15-19-30(65-6)20-16-29/h7-8,10,12-20,25-27,33,64H,9,11,21-24H2,1-6H3,(H,60,63)(H,61,62)/b8-7+,12-10+/t27-,33+/m0/s1.

What are the key properties of [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate?

[(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate has a molecular weight of 1044.91 g/mol, XLogP of 13.58, 26 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R,2S,5E,7E)-1-[4-[2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silyl]oxyethoxy]phenyl]-9-(hydroxyamino)-2-methyl-9-oxonona-5,7-dienyl] N-(4-methoxyphenyl)carbamate is sourced from PubChem (CID 23818146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).