2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate

C45H91N2O6P — CID 165191722

IUPAC2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C45H91N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-45(49)47-43(42-53-54(50,51)52-41-40-46)44(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,43-44,48H,3-18,20,22-42,46H2,1-2H3,(H,47,49)(H,50,51)/b21-19-
InChIKeyBRRZOKRVRUMEDK-VZCXRCSSSA-N
MW787.20 g/mol
LogP13.17
Rot. Bonds44

About 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate

2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate (PubChem CID 165191722) has the molecular formula C45H91N2O6P and a molecular weight of 787.20 g/mol. Its IUPAC name is 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate
PubChem CID165191722
Molecular FormulaC45H91N2O6P
Molecular Weight787.20 g/mol
Exact Mass786.66
IUPAC Name2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C45H91N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-45(49)47-43(42-53-54(50,51)52-41-40-46)44(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,43-44,48H,3-18,20,22-42,46H2,1-2H3,(H,47,49)(H,50,51)/b21-19-
InChIKeyBRRZOKRVRUMEDK-VZCXRCSSSA-N
XLogP13.17
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds44
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500787.20
LogP ≤ 513.17
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 [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate (CID 165191722) is 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate is CCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)(O)OCCN)C(O)CCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate?
The InChIKey is BRRZOKRVRUMEDK-VZCXRCSSSA-N. The full InChI is InChI=1S/C45H91N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-45(49)47-43(42-53-54(50,51)52-41-40-46)44(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,43-44,48H,3-18,20,22-42,46H2,1-2H3,(H,47,49)(H,50,51)/b21-19-.
What are the key properties of 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate?
2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate has a molecular weight of 787.20 g/mol, XLogP of 13.17, 44 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl [2-[[(Z)-henicos-11-enoyl]amino]-3-hydroxydocosyl] hydrogen phosphate is sourced from PubChem (CID 165191722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).