[(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate

C30H58NO9P — CID 59521868

IUPAC[(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate
SMILESCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCNC(C)=O)COP(=O)(O)O
InChIInChI=1S/C30H58NO9P/c1-3-4-5-6-7-13-17-20-23-30(34)40-28(26-39-41(35,36)37)25-38-29(33)22-19-16-14-11-9-8-10-12-15-18-21-24-31-27(2)32/h28H,3-26H2,1-2H3,(H,31,32)(H2,35,36,37)/t28-/m0/s1
InChIKeyWSZIGMDUVUKFBM-NDEPHWFRSA-N
MW607.77 g/mol
LogP6.90
Rot. Bonds29

About [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate

[(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate (PubChem CID 59521868) has the molecular formula C30H58NO9P and a molecular weight of 607.77 g/mol. Its IUPAC name is [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate.

Molecular Properties

Compound Name[(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate
PubChem CID59521868
Molecular FormulaC30H58NO9P
Molecular Weight607.77 g/mol
Exact Mass607.38
IUPAC Name[(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate
SMILESCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCNC(C)=O)COP(=O)(O)O
InChIInChI=1S/C30H58NO9P/c1-3-4-5-6-7-13-17-20-23-30(34)40-28(26-39-41(35,36)37)25-38-29(33)22-19-16-14-11-9-8-10-12-15-18-21-24-31-27(2)32/h28H,3-26H2,1-2H3,(H,31,32)(H2,35,36,37)/t28-/m0/s1
InChIKeyWSZIGMDUVUKFBM-NDEPHWFRSA-N
XLogP6.90
TPSA148.46 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds29
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500607.77
LogP ≤ 56.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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 [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate?
The IUPAC name of [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate (CID 59521868) is [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate.
What is the SMILES notation for [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate?
The canonical SMILES for [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate is CCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCNC(C)=O)COP(=O)(O)O.
What is the InChIKey of [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate?
The InChIKey is WSZIGMDUVUKFBM-NDEPHWFRSA-N. The full InChI is InChI=1S/C30H58NO9P/c1-3-4-5-6-7-13-17-20-23-30(34)40-28(26-39-41(35,36)37)25-38-29(33)22-19-16-14-11-9-8-10-12-15-18-21-24-31-27(2)32/h28H,3-26H2,1-2H3,(H,31,32)(H2,35,36,37)/t28-/m0/s1.
What are the key properties of [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate?
[(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate has a molecular weight of 607.77 g/mol, XLogP of 6.90, 29 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-phosphonooxy-2-undecanoyloxypropyl] 14-acetamidotetradecanoate is sourced from PubChem (CID 59521868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).