[3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate

C66H126O6 — CID 165330663

IUPAC[3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate
SMILESCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-45-47-50-53-56-59-65(68)71-62-63(72-66(69)60-57-54-51-48-44-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-23-20-17-14-11-8-5-2/h18,21,63H,4-17,19-20,22-62H2,1-3H3/b21-18-
InChIKeyYRMQKBSFKYEZCG-UZYVYHOESA-N
MW1015.73 g/mol
LogP22.06
Rot. Bonds61

About [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate

[3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate (PubChem CID 165330663) has the molecular formula C66H126O6 and a molecular weight of 1015.73 g/mol. Its IUPAC name is [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate.

Molecular Properties

Compound Name[3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate
PubChem CID165330663
Molecular FormulaC66H126O6
Molecular Weight1015.73 g/mol
Exact Mass1014.96
IUPAC Name[3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate
SMILESCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-45-47-50-53-56-59-65(68)71-62-63(72-66(69)60-57-54-51-48-44-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-23-20-17-14-11-8-5-2/h18,21,63H,4-17,19-20,22-62H2,1-3H3/b21-18-
InChIKeyYRMQKBSFKYEZCG-UZYVYHOESA-N
XLogP22.06
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds61
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001015.73
LogP ≤ 522.06
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 [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
The IUPAC name of [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate (CID 165330663) is [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate.
What is the SMILES notation for [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
The canonical SMILES for [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate is CCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
The InChIKey is YRMQKBSFKYEZCG-UZYVYHOESA-N. The full InChI is InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-45-47-50-53-56-59-65(68)71-62-63(72-66(69)60-57-54-51-48-44-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-23-20-17-14-11-8-5-2/h18,21,63H,4-17,19-20,22-62H2,1-3H3/b21-18-.
What are the key properties of [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
[3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate has a molecular weight of 1015.73 g/mol, XLogP of 22.06, 61 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-pentadecanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate is sourced from PubChem (CID 165330663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).