[2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate

C74H142O6 — CID 165235203

IUPAC[2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate
SMILESCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C74H142O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-39-40-42-43-45-47-49-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-51-24-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-50-48-46-44-41-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,71H,4-17,19-20,22-70H2,1-3H3/b21-18-
InChIKeyJIXZCPPLQPYNEX-UZYVYHOESA-N
MW1127.94 g/mol
LogP25.18
Rot. Bonds69

About [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate

[2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate (PubChem CID 165235203) has the molecular formula C74H142O6 and a molecular weight of 1127.94 g/mol. Its IUPAC name is [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate.

Molecular Properties

Compound Name[2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate
PubChem CID165235203
Molecular FormulaC74H142O6
Molecular Weight1127.94 g/mol
Exact Mass1127.08
IUPAC Name[2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate
SMILESCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C74H142O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-39-40-42-43-45-47-49-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-51-24-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-50-48-46-44-41-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,71H,4-17,19-20,22-70H2,1-3H3/b21-18-
InChIKeyJIXZCPPLQPYNEX-UZYVYHOESA-N
XLogP25.18
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds69
Heavy Atoms80
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001127.94
LogP ≤ 525.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate?
The IUPAC name of [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate (CID 165235203) is [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate.
What is the SMILES notation for [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate?
The canonical SMILES for [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate is CCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate?
The InChIKey is JIXZCPPLQPYNEX-UZYVYHOESA-N. The full InChI is InChI=1S/C74H142O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-39-40-42-43-45-47-49-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-51-24-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-50-48-46-44-41-34-32-30-28-26-23-20-17-14-11-8-5-2/h18,21,71H,4-17,19-20,22-70H2,1-3H3/b21-18-.
What are the key properties of [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate?
[2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate has a molecular weight of 1127.94 g/mol, XLogP of 25.18, 69 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-pentacosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] hentriacontanoate is sourced from PubChem (CID 165235203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).