(1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate

C34H65O8P — CID 138248355

IUPAC(1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-
InChIKeyQVTNWQVWHPUKDN-MSUUIHNZSA-N
MW632.86 g/mol
LogP9.90
Rot. Bonds32

About (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate

(1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate (PubChem CID 138248355) has the molecular formula C34H65O8P and a molecular weight of 632.86 g/mol. Its IUPAC name is (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate.

Molecular Properties

Compound Name(1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate
PubChem CID138248355
Molecular FormulaC34H65O8P
Molecular Weight632.86 g/mol
Exact Mass632.44
IUPAC Name(1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-
InChIKeyQVTNWQVWHPUKDN-MSUUIHNZSA-N
XLogP9.90
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds32
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.86
LogP ≤ 59.90
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'}

Analyze (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] docosanoate
CID 52929535
[(2R)-2-[(Z)-octadec-11-enoyl]oxy-3-phosphonooxypropyl] (Z)-icos-11-enoate
CID 131821977
[(2R)-2-[(E)-octadec-7-enoyl]oxy-3-phosphonooxypropyl] tricosanoate
CID 134746381
(1-phosphonooxy-3-tetradecanoyloxypropan-2-yl) (Z)-tetracos-13-enoate
CID 138159754
[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate
CID 52928919
[(2S)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (E)-pentadec-9-enoate
CID 172877860
[(2R)-2-[(Z)-heptadec-9-enoyl]oxy-3-phosphonooxypropyl] heptadecanoate
CID 52928822
[2-[(Z)-nonadec-9-enoyl]oxy-3-phosphonooxypropyl] pentacosanoate
CID 138237615
[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] nonadecanoate
CID 134784155
[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (E)-octadec-9-enoate
CID 134740038
[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] icosanoate
CID 134723861
[(2R)-2-[(E)-heptadec-9-enoyl]oxy-3-phosphonooxypropyl] docosanoate
CID 134748378

Frequently Asked Questions

What is the IUPAC name of (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate?
The IUPAC name of (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate (CID 138248355) is (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate.
What is the SMILES notation for (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate?
The canonical SMILES for (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate is CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)O.
What is the InChIKey of (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate?
The InChIKey is QVTNWQVWHPUKDN-MSUUIHNZSA-N. The full InChI is InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-.
What are the key properties of (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate?
(1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate has a molecular weight of 632.86 g/mol, XLogP of 9.90, 32 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-octadec-9-enoate is sourced from PubChem (CID 138248355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).