[(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate

C27H52NO9P — CID 59521695

IUPAC[(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate
SMILESCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCNC(C)=O)COP(=O)(O)O
InChIInChI=1S/C27H52NO9P/c1-3-4-5-6-13-17-20-27(31)37-25(23-36-38(32,33)34)22-35-26(30)19-16-14-11-9-7-8-10-12-15-18-21-28-24(2)29/h25H,3-23H2,1-2H3,(H,28,29)(H2,32,33,34)/t25-/m0/s1
InChIKeyRYUWIMDTXPRMBP-VWLOTQADSA-N
MW565.69 g/mol
LogP5.73
Rot. Bonds26

About [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate

[(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate (PubChem CID 59521695) has the molecular formula C27H52NO9P and a molecular weight of 565.69 g/mol. Its IUPAC name is [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate.

Molecular Properties

Compound Name[(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate
PubChem CID59521695
Molecular FormulaC27H52NO9P
Molecular Weight565.69 g/mol
Exact Mass565.34
IUPAC Name[(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate
SMILESCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCNC(C)=O)COP(=O)(O)O
InChIInChI=1S/C27H52NO9P/c1-3-4-5-6-13-17-20-27(31)37-25(23-36-38(32,33)34)22-35-26(30)19-16-14-11-9-7-8-10-12-15-18-21-28-24(2)29/h25H,3-23H2,1-2H3,(H,28,29)(H2,32,33,34)/t25-/m0/s1
InChIKeyRYUWIMDTXPRMBP-VWLOTQADSA-N
XLogP5.73
TPSA148.46 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds26
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.69
LogP ≤ 55.73
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'}

Analyze [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate?
The IUPAC name of [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate (CID 59521695) is [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate.
What is the SMILES notation for [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate?
The canonical SMILES for [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate is CCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCNC(C)=O)COP(=O)(O)O.
What is the InChIKey of [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate?
The InChIKey is RYUWIMDTXPRMBP-VWLOTQADSA-N. The full InChI is InChI=1S/C27H52NO9P/c1-3-4-5-6-13-17-20-27(31)37-25(23-36-38(32,33)34)22-35-26(30)19-16-14-11-9-7-8-10-12-15-18-21-28-24(2)29/h25H,3-23H2,1-2H3,(H,28,29)(H2,32,33,34)/t25-/m0/s1.
What are the key properties of [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate?
[(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate has a molecular weight of 565.69 g/mol, XLogP of 5.73, 26 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-nonanoyloxy-3-phosphonooxypropyl] 13-acetamidotridecanoate is sourced from PubChem (CID 59521695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).