2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate

C8H15O3P — CID 150780600

IUPAC2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCP
InChIInChI=1S/C8H15O3P/c1-7(2)8(9)11-4-3-10-5-6-12/h1,3-6,12H2,2H3
InChIKeyKBUCGSOZORPNMN-UHFFFAOYSA-N
MW190.18 g/mol
LogP1.00
Rot. Bonds6

About 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate

2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate (PubChem CID 150780600) has the molecular formula C8H15O3P and a molecular weight of 190.18 g/mol. Its IUPAC name is 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate
PubChem CID150780600
Molecular FormulaC8H15O3P
Molecular Weight190.18 g/mol
Exact Mass190.08
IUPAC Name2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCP
InChIInChI=1S/C8H15O3P/c1-7(2)8(9)11-4-3-10-5-6-12/h1,3-6,12H2,2H3
InChIKeyKBUCGSOZORPNMN-UHFFFAOYSA-N
XLogP1.00
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Related Compounds

2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 7979
2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 18762112
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 139628547
bis(2-methylprop-2-enoic acid);2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate
CID 158009828
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 22918033
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 162171139
2-(2-aminoethoxy)ethyl 2-methylprop-2-enoate
CID 20573934
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 19001742
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 23189778
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
2-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 118552732
3-[2-[3-(2-methylprop-2-enoyloxy)propoxy]ethoxy]propyl 2-methylprop-2-enoate
CID 87490108

Frequently Asked Questions

What is the IUPAC name of 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate (CID 150780600) is 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOCCP.
What is the InChIKey of 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate?
The InChIKey is KBUCGSOZORPNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15O3P/c1-7(2)8(9)11-4-3-10-5-6-12/h1,3-6,12H2,2H3.
What are the key properties of 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate?
2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate has a molecular weight of 190.18 g/mol, XLogP of 1.00, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phosphanylethoxy)ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 150780600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).