2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C31H63NO6P+ — CID 91169674

IUPAC2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCC=CCCCCC=CCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(C)(C)C
InChIInChI=1S/C31H62NO6P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-35-28-30(38-31(2,3)4)29-37-39(33,34)36-27-25-32(5,6)7/h13-14,19-20,30H,8-12,15-18,21-29H2,1-7H3/p+1/t30-/m1/s1
InChIKeyZMHPFHPIJQSXRP-SSEXGKCCSA-O
MW576.82 g/mol
LogP8.23
Rot. Bonds26

About 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium (PubChem CID 91169674) has the molecular formula C31H63NO6P+ and a molecular weight of 576.82 g/mol. Its IUPAC name is 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
PubChem CID91169674
Molecular FormulaC31H63NO6P+
Molecular Weight576.82 g/mol
Exact Mass576.44
IUPAC Name2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCC=CCCCCC=CCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(C)(C)C
InChIInChI=1S/C31H62NO6P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-35-28-30(38-31(2,3)4)29-37-39(33,34)36-27-25-32(5,6)7/h13-14,19-20,30H,8-12,15-18,21-29H2,1-7H3/p+1/t30-/m1/s1
InChIKeyZMHPFHPIJQSXRP-SSEXGKCCSA-O
XLogP8.23
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds26
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.82
LogP ≤ 58.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium (CID 91169674) is 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is CCCCCCC=CCCCCC=CCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(C)(C)C.
What is the InChIKey of 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The InChIKey is ZMHPFHPIJQSXRP-SSEXGKCCSA-O. The full InChI is InChI=1S/C31H62NO6P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-35-28-30(38-31(2,3)4)29-37-39(33,34)36-27-25-32(5,6)7/h13-14,19-20,30H,8-12,15-18,21-29H2,1-7H3/p+1/t30-/m1/s1.
What are the key properties of 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 576.82 g/mol, XLogP of 8.23, 26 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-[(2R)-2-[(2-methylpropan-2-yl)oxy]-3-nonadeca-6,12-dienoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 91169674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).