2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate

C34H69N2O6P — CID 165248501

IUPAC2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCC
InChIInChI=1S/C34H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-12-10-8-6-4-2/h16-17,32-33,37H,3-15,18-31,35H2,1-2H3,(H,36,38)(H,39,40)/b17-16-
InChIKeyLJPGXBOHTXUBIR-MSUUIHNZSA-N
MW632.91 g/mol
LogP8.88
Rot. Bonds33

About 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate

2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate (PubChem CID 165248501) has the molecular formula C34H69N2O6P and a molecular weight of 632.91 g/mol. Its IUPAC name is 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate
PubChem CID165248501
Molecular FormulaC34H69N2O6P
Molecular Weight632.91 g/mol
Exact Mass632.49
IUPAC Name2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCC
InChIInChI=1S/C34H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-12-10-8-6-4-2/h16-17,32-33,37H,3-15,18-31,35H2,1-2H3,(H,36,38)(H,39,40)/b17-16-
InChIKeyLJPGXBOHTXUBIR-MSUUIHNZSA-N
XLogP8.88
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds33
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.91
LogP ≤ 58.88
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate (CID 165248501) is 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate is CCCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate?
The InChIKey is LJPGXBOHTXUBIR-MSUUIHNZSA-N. The full InChI is InChI=1S/C34H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-12-10-8-6-4-2/h16-17,32-33,37H,3-15,18-31,35H2,1-2H3,(H,36,38)(H,39,40)/b17-16-.
What are the key properties of 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate?
2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate has a molecular weight of 632.91 g/mol, XLogP of 8.88, 33 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl [3-hydroxy-2-[[(Z)-nonadec-9-enoyl]amino]tridecyl] hydrogen phosphate is sourced from PubChem (CID 165248501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).