2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C37H77NO7P+ — CID 138267261

IUPAC2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
InChIInChI=1S/C37H76NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-15-13-11-9-7-2/h36H,6-35H2,1-5H3/p+1
InChIKeyTVHMAZRDPLHNFS-UHFFFAOYSA-O
MW679.00 g/mol
LogP10.55
Rot. Bonds36

About 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium (PubChem CID 138267261) has the molecular formula C37H77NO7P+ and a molecular weight of 679.00 g/mol. Its IUPAC name is 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
PubChem CID138267261
Molecular FormulaC37H77NO7P+
Molecular Weight679.00 g/mol
Exact Mass678.54
IUPAC Name2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
InChIInChI=1S/C37H76NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-15-13-11-9-7-2/h36H,6-35H2,1-5H3/p+1
InChIKeyTVHMAZRDPLHNFS-UHFFFAOYSA-O
XLogP10.55
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds36
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500679.00
LogP ≤ 510.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium (CID 138267261) is 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium is CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC.
What is the InChIKey of 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium?
The InChIKey is TVHMAZRDPLHNFS-UHFFFAOYSA-O. The full InChI is InChI=1S/C37H76NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-15-13-11-9-7-2/h36H,6-35H2,1-5H3/p+1.
What are the key properties of 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium?
2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 679.00 g/mol, XLogP of 10.55, 36 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-(3-octadecoxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 138267261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).