2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene

C13H25O4P — CID 12591886

IUPAC2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene
SMILESC=C(C(OC)=C(C)C)P(=O)(OCCC)OCCC
InChIInChI=1S/C13H25O4P/c1-7-9-16-18(14,17-10-8-2)12(5)13(15-6)11(3)4/h5,7-10H2,1-4,6H3
InChIKeyZUTTXUQWEHXSOF-UHFFFAOYSA-N
MW276.31 g/mol
LogP4.49
Rot. Bonds9

About 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene

2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene (PubChem CID 12591886) has the molecular formula C13H25O4P and a molecular weight of 276.31 g/mol. Its IUPAC name is 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene.

Molecular Properties

Compound Name2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene
PubChem CID12591886
Molecular FormulaC13H25O4P
Molecular Weight276.31 g/mol
Exact Mass276.15
IUPAC Name2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene
SMILESC=C(C(OC)=C(C)C)P(=O)(OCCC)OCCC
InChIInChI=1S/C13H25O4P/c1-7-9-16-18(14,17-10-8-2)12(5)13(15-6)11(3)4/h5,7-10H2,1-4,6H3
InChIKeyZUTTXUQWEHXSOF-UHFFFAOYSA-N
XLogP4.49
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene 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 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene?
The IUPAC name of 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene (CID 12591886) is 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene.
What is the SMILES notation for 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene?
The canonical SMILES for 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene is C=C(C(OC)=C(C)C)P(=O)(OCCC)OCCC.
What is the InChIKey of 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene?
The InChIKey is ZUTTXUQWEHXSOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25O4P/c1-7-9-16-18(14,17-10-8-2)12(5)13(15-6)11(3)4/h5,7-10H2,1-4,6H3.
What are the key properties of 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene?
2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene has a molecular weight of 276.31 g/mol, XLogP of 4.49, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dipropoxyphosphoryl-3-methoxy-4-methylpenta-1,3-diene is sourced from PubChem (CID 12591886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).