2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate

C8H15O4P — CID 54281312

IUPAC2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOP(C)(C)=O
InChIInChI=1S/C8H15O4P/c1-7(2)8(9)11-5-6-12-13(3,4)10/h1,5-6H2,2-4H3
InChIKeyRQYYALKERBDFNA-UHFFFAOYSA-N
MW206.18 g/mol
LogP1.66
Rot. Bonds5

About 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate

2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate (PubChem CID 54281312) has the molecular formula C8H15O4P and a molecular weight of 206.18 g/mol. Its IUPAC name is 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate
PubChem CID54281312
Molecular FormulaC8H15O4P
Molecular Weight206.18 g/mol
Exact Mass206.07
IUPAC Name2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOP(C)(C)=O
InChIInChI=1S/C8H15O4P/c1-7(2)8(9)11-5-6-12-13(3,4)10/h1,5-6H2,2-4H3
InChIKeyRQYYALKERBDFNA-UHFFFAOYSA-N
XLogP1.66
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.18
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate (CID 54281312) is 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOP(C)(C)=O.
What is the InChIKey of 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate?
The InChIKey is RQYYALKERBDFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15O4P/c1-7(2)8(9)11-5-6-12-13(3,4)10/h1,5-6H2,2-4H3.
What are the key properties of 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate?
2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate has a molecular weight of 206.18 g/mol, XLogP of 1.66, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylphosphoryloxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 54281312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).