(2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C34H70NO7P — CID 165305155

IUPAC(2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC
InChIInChI=1S/C34H70NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-39-31-33(42-34(36)7-2)32-41-43(37,38)40-30-28-35(3,4)5/h33H,6-32H2,1-5H3
InChIKeyUTVKNDOXRROKBB-UHFFFAOYSA-N
MW635.91 g/mol
LogP8.74
Rot. Bonds33

About (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 165305155) has the molecular formula C34H70NO7P and a molecular weight of 635.91 g/mol. Its IUPAC name is (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name(2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID165305155
Molecular FormulaC34H70NO7P
Molecular Weight635.91 g/mol
Exact Mass635.49
IUPAC Name(2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC
InChIInChI=1S/C34H70NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-39-31-33(42-34(36)7-2)32-41-43(37,38)40-30-28-35(3,4)5/h33H,6-32H2,1-5H3
InChIKeyUTVKNDOXRROKBB-UHFFFAOYSA-N
XLogP8.74
TPSA94.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds33
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500635.91
LogP ≤ 58.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (CID 165305155) is (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC.
What is the InChIKey of (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is UTVKNDOXRROKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H70NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-39-31-33(42-34(36)7-2)32-41-43(37,38)40-30-28-35(3,4)5/h33H,6-32H2,1-5H3.
What are the key properties of (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
(2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 635.91 g/mol, XLogP of 8.74, 33 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propanoyloxy-3-tricosoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 165305155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).