(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C33H61O8P — CID 138291658

IUPAC(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C33H61O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-10-8-6-4-2/h11-12,14-15,31H,3-10,13,16-30H2,1-2H3,(H2,36,37,38)/b12-11-,15-14-
InChIKeyWTHZCSGRJOEQMR-HDXUUTQWSA-N
MW616.82 g/mol
LogP9.29
Rot. Bonds30

About (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate (PubChem CID 138291658) has the molecular formula C33H61O8P and a molecular weight of 616.82 g/mol. Its IUPAC name is (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate.

Molecular Properties

Compound Name(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
PubChem CID138291658
Molecular FormulaC33H61O8P
Molecular Weight616.82 g/mol
Exact Mass616.41
IUPAC Name(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C33H61O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-10-8-6-4-2/h11-12,14-15,31H,3-10,13,16-30H2,1-2H3,(H2,36,37,38)/b12-11-,15-14-
InChIKeyWTHZCSGRJOEQMR-HDXUUTQWSA-N
XLogP9.29
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds30
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.82
LogP ≤ 59.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate?
The IUPAC name of (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate (CID 138291658) is (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate.
What is the SMILES notation for (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate?
The canonical SMILES for (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate is CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O.
What is the InChIKey of (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate?
The InChIKey is WTHZCSGRJOEQMR-HDXUUTQWSA-N. The full InChI is InChI=1S/C33H61O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-10-8-6-4-2/h11-12,14-15,31H,3-10,13,16-30H2,1-2H3,(H2,36,37,38)/b12-11-,15-14-.
What are the key properties of (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate?
(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate has a molecular weight of 616.82 g/mol, XLogP of 9.29, 30 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate is sourced from PubChem (CID 138291658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).