2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate

C41H83N2O6P — CID 165335036

IUPAC2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H83N2O6P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-42)43-41(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,39-40,44H,3-17,19,21-38,42H2,1-2H3,(H,43,45)(H,46,47)/b20-18-
InChIKeyZJAHLANCLXGZKW-ZZEZOPTASA-N
MW731.10 g/mol
LogP11.61
Rot. Bonds40

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

2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate (PubChem CID 165335036) has the molecular formula C41H83N2O6P and a molecular weight of 731.10 g/mol. Its IUPAC name is 2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate
PubChem CID165335036
Molecular FormulaC41H83N2O6P
Molecular Weight731.10 g/mol
Exact Mass730.60
IUPAC Name2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H83N2O6P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-42)43-41(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,39-40,44H,3-17,19,21-38,42H2,1-2H3,(H,43,45)(H,46,47)/b20-18-
InChIKeyZJAHLANCLXGZKW-ZZEZOPTASA-N
XLogP11.61
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds40
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500731.10
LogP ≤ 511.61
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)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate (CID 165335036) is 2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate is CCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate?
The InChIKey is ZJAHLANCLXGZKW-ZZEZOPTASA-N. The full InChI is InChI=1S/C41H83N2O6P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-42)43-41(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,39-40,44H,3-17,19,21-38,42H2,1-2H3,(H,43,45)(H,46,47)/b20-18-.
What are the key properties of 2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate?
2-aminoethyl [3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate has a molecular weight of 731.10 g/mol, XLogP of 11.61, 40 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)-octadec-9-enoyl]amino]henicosyl] hydrogen phosphate is sourced from PubChem (CID 165335036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).