2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate

C18H27O6P — CID 141098412

IUPAC2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCP(CCOC(=O)C(=C)C)CCOC(=O)C(=C)C
InChIInChI=1S/C18H27O6P/c1-13(2)16(19)22-7-10-25(11-8-23-17(20)14(3)4)12-9-24-18(21)15(5)6/h1,3,5,7-12H2,2,4,6H3
InChIKeyDOQLMHPLCNFHLG-UHFFFAOYSA-N
MW370.38 g/mol
LogP2.83
Rot. Bonds12

About 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate

2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate (PubChem CID 141098412) has the molecular formula C18H27O6P and a molecular weight of 370.38 g/mol. Its IUPAC name is 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate
PubChem CID141098412
Molecular FormulaC18H27O6P
Molecular Weight370.38 g/mol
Exact Mass370.15
IUPAC Name2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCP(CCOC(=O)C(=C)C)CCOC(=O)C(=C)C
InChIInChI=1S/C18H27O6P/c1-13(2)16(19)22-7-10-25(11-8-23-17(20)14(3)4)12-9-24-18(21)15(5)6/h1,3,5,7-12H2,2,4,6H3
InChIKeyDOQLMHPLCNFHLG-UHFFFAOYSA-N
XLogP2.83
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
CID 90103632
CID 90103632
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 3080735
sulfane;3-sulfanylpropyl 2-methylprop-2-enoate
CID 175403752
4-acetyloxybutyl 2-methylprop-2-enoate
CID 21403527
4-[4-[4-(2-methylprop-2-enoyloxy)butoxy]butoxy]butyl 2-methylprop-2-enoate
CID 101360150
bis(ethane-1,2-diol);4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 88656789
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

Frequently Asked Questions

What is the IUPAC name of 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate (CID 141098412) is 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCP(CCOC(=O)C(=C)C)CCOC(=O)C(=C)C.
What is the InChIKey of 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate?
The InChIKey is DOQLMHPLCNFHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27O6P/c1-13(2)16(19)22-7-10-25(11-8-23-17(20)14(3)4)12-9-24-18(21)15(5)6/h1,3,5,7-12H2,2,4,6H3.
What are the key properties of 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate?
2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate has a molecular weight of 370.38 g/mol, XLogP of 2.83, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 141098412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).