2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate

C47H95N2O6P — CID 165327909

IUPAC2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C47H95N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(51)49-45(44-55-56(52,53)54-43-42-48)46(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,45-46,50H,3-37,39,41-44,48H2,1-2H3,(H,49,51)(H,52,53)/b40-38+
InChIKeyYGQVQYLHPUSURJ-OGSMZCTISA-N
MW815.26 g/mol
LogP13.95
Rot. Bonds46

About 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate

2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate (PubChem CID 165327909) has the molecular formula C47H95N2O6P and a molecular weight of 815.26 g/mol. Its IUPAC name is 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate
PubChem CID165327909
Molecular FormulaC47H95N2O6P
Molecular Weight815.26 g/mol
Exact Mass814.69
IUPAC Name2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C47H95N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(51)49-45(44-55-56(52,53)54-43-42-48)46(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,45-46,50H,3-37,39,41-44,48H2,1-2H3,(H,49,51)(H,52,53)/b40-38+
InChIKeyYGQVQYLHPUSURJ-OGSMZCTISA-N
XLogP13.95
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds46
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500815.26
LogP ≤ 513.95
H-Bond Donors ≤ 54
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 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate (CID 165327909) is 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate is CCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate?
The InChIKey is YGQVQYLHPUSURJ-OGSMZCTISA-N. The full InChI is InChI=1S/C47H95N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(51)49-45(44-55-56(52,53)54-43-42-48)46(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,45-46,50H,3-37,39,41-44,48H2,1-2H3,(H,49,51)(H,52,53)/b40-38+.
What are the key properties of 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate?
2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate has a molecular weight of 815.26 g/mol, XLogP of 13.95, 46 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate is sourced from PubChem (CID 165327909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).