2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate

C34H71N2O6P — CID 165337298

IUPAC2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCCC(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCC
InChIInChI=1S/C34H71N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-33(37)32(31-42-43(39,40)41-30-29-35)36-34(38)28-26-24-22-20-14-12-10-8-6-4-2/h32-33,37H,3-31,35H2,1-2H3,(H,36,38)(H,39,40)
InChIKeyZSFPFAWEUOUEAU-UHFFFAOYSA-N
MW634.92 g/mol
LogP9.11
Rot. Bonds34

About 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate

2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate (PubChem CID 165337298) has the molecular formula C34H71N2O6P and a molecular weight of 634.92 g/mol. Its IUPAC name is 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate.

Molecular Properties

Compound Name2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate
PubChem CID165337298
Molecular FormulaC34H71N2O6P
Molecular Weight634.92 g/mol
Exact Mass634.50
IUPAC Name2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate
SMILESCCCCCCCCCCCCCCCCC(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCC
InChIInChI=1S/C34H71N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-33(37)32(31-42-43(39,40)41-30-29-35)36-34(38)28-26-24-22-20-14-12-10-8-6-4-2/h32-33,37H,3-31,35H2,1-2H3,(H,36,38)(H,39,40)
InChIKeyZSFPFAWEUOUEAU-UHFFFAOYSA-N
XLogP9.11
TPSA131.11 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds34
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500634.92
LogP ≤ 59.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-(tridecanoylamino)nonadecyl] hydrogen phosphate?
The IUPAC name of 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate (CID 165337298) is 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate.
What is the SMILES notation for 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate?
The canonical SMILES for 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate is CCCCCCCCCCCCCCCCC(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCC.
What is the InChIKey of 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate?
The InChIKey is ZSFPFAWEUOUEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H71N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-33(37)32(31-42-43(39,40)41-30-29-35)36-34(38)28-26-24-22-20-14-12-10-8-6-4-2/h32-33,37H,3-31,35H2,1-2H3,(H,36,38)(H,39,40).
What are the key properties of 2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate?
2-aminoethyl [3-hydroxy-2-(tridecanoylamino)nonadecyl] hydrogen phosphate has a molecular weight of 634.92 g/mol, XLogP of 9.11, 34 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-(tridecanoylamino)nonadecyl] hydrogen phosphate is sourced from PubChem (CID 165337298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).