2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C33H69NO6P+ — CID 90983675

IUPAC2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCC=CCCCCCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC
InChIInChI=1S/C33H68NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-38-31-33(37-5)32-40-41(35,36)39-30-28-34(2,3)4/h18-19,33H,6-17,20-32H2,1-5H3/p+1/t33-/m1/s1
InChIKeyJIUHSEWPBDKCNG-MGBGTMOVSA-O
MW606.89 g/mol
LogP9.24
Rot. Bonds32

About 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium (PubChem CID 90983675) has the molecular formula C33H69NO6P+ and a molecular weight of 606.89 g/mol. Its IUPAC name is 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
PubChem CID90983675
Molecular FormulaC33H69NO6P+
Molecular Weight606.89 g/mol
Exact Mass606.49
IUPAC Name2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCC=CCCCCCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC
InChIInChI=1S/C33H68NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-38-31-33(37-5)32-40-41(35,36)39-30-28-34(2,3)4/h18-19,33H,6-17,20-32H2,1-5H3/p+1/t33-/m1/s1
InChIKeyJIUHSEWPBDKCNG-MGBGTMOVSA-O
XLogP9.24
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds32
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500606.89
LogP ≤ 59.24
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-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium (CID 90983675) is 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is CCCCCCCCCCCCCC=CCCCCCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC.
What is the InChIKey of 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The InChIKey is JIUHSEWPBDKCNG-MGBGTMOVSA-O. The full InChI is InChI=1S/C33H68NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-38-31-33(37-5)32-40-41(35,36)39-30-28-34(2,3)4/h18-19,33H,6-17,20-32H2,1-5H3/p+1/t33-/m1/s1.
What are the key properties of 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 606.89 g/mol, XLogP of 9.24, 32 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-[(2R)-2-methoxy-3-tetracos-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 90983675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).