2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate

C16H26O7 — CID 154586565

IUPAC2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCC(C)OCC(C)OCCOC(=O)C=C
InChIInChI=1S/C16H26O7/c1-5-15(17)21-8-7-19-11-13(3)23-12-14(4)20-9-10-22-16(18)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyIGWBWAFZVMEFPJ-UHFFFAOYSA-N
MW330.38 g/mol
LogP1.27
Rot. Bonds14

About 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate

2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate (PubChem CID 154586565) has the molecular formula C16H26O7 and a molecular weight of 330.38 g/mol. Its IUPAC name is 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate
PubChem CID154586565
Molecular FormulaC16H26O7
Molecular Weight330.38 g/mol
Exact Mass330.17
IUPAC Name2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCC(C)OCC(C)OCCOC(=O)C=C
InChIInChI=1S/C16H26O7/c1-5-15(17)21-8-7-19-11-13(3)23-12-14(4)20-9-10-22-16(18)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyIGWBWAFZVMEFPJ-UHFFFAOYSA-N
XLogP1.27
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

bis(prop-1-ene);2-[2-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate
CID 118062251
2-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]ethyl prop-2-enoate
CID 135130322
2-[2-(1-ethenoxypropan-2-yloxy)ethoxy]ethyl prop-2-enoate
CID 165147394
2-(2-hydroperoxypropoxy)ethyl prop-2-enoate
CID 118433563
2-(2-aminopropoxy)ethyl prop-2-enoate
CID 54040503
2-(2-bromopropoxy)ethyl prop-2-enoate
CID 57007921
1-(1-propoxypropan-2-yloxy)propan-2-yl prop-2-enoate
CID 20554752
2-[1-[2-[2-[2-(2-prop-2-enoyloxyethylcarbamoyloxy)propoxy]propoxy]propoxy]propan-2-yloxycarbonylamino]ethyl prop-2-enoate
CID 153411308
2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]propoxy]ethyl 2-methylprop-2-enoate;bis(prop-1-ene)
CID 87981100
2-[2,2-bis(ethenoxy)ethoxy]ethyl prop-2-enoate
CID 176551024
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate
CID 139889526
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate
CID 121420632

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate?
The IUPAC name of 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate (CID 154586565) is 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate.
What is the SMILES notation for 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate?
The canonical SMILES for 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate is C=CC(=O)OCCOCC(C)OCC(C)OCCOC(=O)C=C.
What is the InChIKey of 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate?
The InChIKey is IGWBWAFZVMEFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O7/c1-5-15(17)21-8-7-19-11-13(3)23-12-14(4)20-9-10-22-16(18)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3.
What are the key properties of 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate?
2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate has a molecular weight of 330.38 g/mol, XLogP of 1.27, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate is sourced from PubChem (CID 154586565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).