(2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate

C75H144O6 — CID 165278256

IUPAC(2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-46-30-28-26-23-20-17-14-11-8-5-2/h29,31,72H,4-28,30,32-71H2,1-3H3/b31-29-
InChIKeyPYJCOCLPYJFBEK-YCNYHXFESA-N
MW1141.97 g/mol
LogP25.57
Rot. Bonds70

About (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate

(2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate (PubChem CID 165278256) has the molecular formula C75H144O6 and a molecular weight of 1141.97 g/mol. Its IUPAC name is (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate.

Molecular Properties

Compound Name(2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate
PubChem CID165278256
Molecular FormulaC75H144O6
Molecular Weight1141.97 g/mol
Exact Mass1141.10
IUPAC Name(2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-46-30-28-26-23-20-17-14-11-8-5-2/h29,31,72H,4-28,30,32-71H2,1-3H3/b31-29-
InChIKeyPYJCOCLPYJFBEK-YCNYHXFESA-N
XLogP25.57
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds70
Heavy Atoms81
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001141.97
LogP ≤ 525.57
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-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate?
The IUPAC name of (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate (CID 165278256) is (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate.
What is the SMILES notation for (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate?
The canonical SMILES for (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate is CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate?
The InChIKey is PYJCOCLPYJFBEK-YCNYHXFESA-N. The full InChI is InChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-46-30-28-26-23-20-17-14-11-8-5-2/h29,31,72H,4-28,30,32-71H2,1-3H3/b31-29-.
What are the key properties of (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate?
(2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate has a molecular weight of 1141.97 g/mol, XLogP of 25.57, 70 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-henicosanoyloxy-3-pentadecanoyloxypropyl) (Z)-hexatriacont-25-enoate is sourced from PubChem (CID 165278256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).