2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C33H69NO7P+ — CID 165223479

IUPAC2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C33H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-33(35)41-32(31-40-42(36,37)39-29-27-34(3,4)5)30-38-28-25-23-21-19-17-15-13-11-9-7-2/h32H,6-31H2,1-5H3/p+1
InChIKeyHONMDGDWPIPXJQ-UHFFFAOYSA-O
MW622.89 g/mol
LogP8.99
Rot. Bonds32

About 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 165223479) has the molecular formula C33H69NO7P+ and a molecular weight of 622.89 g/mol. Its IUPAC name is 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
PubChem CID165223479
Molecular FormulaC33H69NO7P+
Molecular Weight622.89 g/mol
Exact Mass622.48
IUPAC Name2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C33H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-33(35)41-32(31-40-42(36,37)39-29-27-34(3,4)5)30-38-28-25-23-21-19-17-15-13-11-9-7-2/h32H,6-31H2,1-5H3/p+1
InChIKeyHONMDGDWPIPXJQ-UHFFFAOYSA-O
XLogP8.99
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds32
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500622.89
LogP ≤ 58.99
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-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium (CID 165223479) is 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium is CCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC.
What is the InChIKey of 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The InChIKey is HONMDGDWPIPXJQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C33H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-33(35)41-32(31-40-42(36,37)39-29-27-34(3,4)5)30-38-28-25-23-21-19-17-15-13-11-9-7-2/h32H,6-31H2,1-5H3/p+1.
What are the key properties of 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium has a molecular weight of 622.89 g/mol, XLogP of 8.99, 32 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 165223479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).