[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate

C19H38NO8P — CID 135393492

IUPAC[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate
SMILESCCCCCCCCCCC(=O)O[C@H](COC(=O)CC)COP(=O)(O)OCCN
InChIInChI=1S/C19H38NO8P/c1-3-5-6-7-8-9-10-11-12-19(22)28-17(15-25-18(21)4-2)16-27-29(23,24)26-14-13-20/h17H,3-16,20H2,1-2H3,(H,23,24)/t17-/m1/s1
InChIKeyUNHJGXOBKLIFBC-QGZVFWFLSA-N
MW439.49 g/mol
LogP3.47
Rot. Bonds19

About [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate (PubChem CID 135393492) has the molecular formula C19H38NO8P and a molecular weight of 439.49 g/mol. Its IUPAC name is [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate.

Molecular Properties

Compound Name[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate
PubChem CID135393492
Molecular FormulaC19H38NO8P
Molecular Weight439.49 g/mol
Exact Mass439.23
IUPAC Name[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate
SMILESCCCCCCCCCCC(=O)O[C@H](COC(=O)CC)COP(=O)(O)OCCN
InChIInChI=1S/C19H38NO8P/c1-3-5-6-7-8-9-10-11-12-19(22)28-17(15-25-18(21)4-2)16-27-29(23,24)26-14-13-20/h17H,3-16,20H2,1-2H3,(H,23,24)/t17-/m1/s1
InChIKeyUNHJGXOBKLIFBC-QGZVFWFLSA-N
XLogP3.47
TPSA134.38 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.49
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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 [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate?
The IUPAC name of [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate (CID 135393492) is [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate.
What is the SMILES notation for [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate?
The canonical SMILES for [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate is CCCCCCCCCCC(=O)O[C@H](COC(=O)CC)COP(=O)(O)OCCN.
What is the InChIKey of [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate?
The InChIKey is UNHJGXOBKLIFBC-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H38NO8P/c1-3-5-6-7-8-9-10-11-12-19(22)28-17(15-25-18(21)4-2)16-27-29(23,24)26-14-13-20/h17H,3-16,20H2,1-2H3,(H,23,24)/t17-/m1/s1.
What are the key properties of [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate?
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate has a molecular weight of 439.49 g/mol, XLogP of 3.47, 19 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate is sourced from PubChem (CID 135393492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).