2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate

C12H20O5 — CID 141287577

IUPAC2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCCOCCOC(=C)C
InChIInChI=1S/C12H20O5/c1-4-12(13)17-10-8-15-6-5-14-7-9-16-11(2)3/h4H,1-2,5-10H2,3H3
InChIKeyVXAASVCBHKYIEB-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.30
Rot. Bonds11

About 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate

2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate (PubChem CID 141287577) has the molecular formula C12H20O5 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate
PubChem CID141287577
Molecular FormulaC12H20O5
Molecular Weight244.29 g/mol
Exact Mass244.13
IUPAC Name2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCCOCCOC(=C)C
InChIInChI=1S/C12H20O5/c1-4-12(13)17-10-8-15-6-5-14-7-9-16-11(2)3/h4H,1-2,5-10H2,3H3
InChIKeyVXAASVCBHKYIEB-UHFFFAOYSA-N
XLogP1.30
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
CID 160886159
bis(2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate);bis(2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate)
CID 160660181
2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
CID 159354100
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxyethylperoxy)ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethoxy]ethyl prop-2-enoate
CID 135130326
2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-methylprop-2-enoic acid
CID 87934107
2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate
CID 87967520
2-[2-[2-[6-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethoxy]ethyl prop-2-enoate
CID 101134249
2-(2-prop-1-en-2-yloxyethoxy)ethyl acetate
CID 161380709
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091
3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate
CID 151846925
2-[2-[2-[dimethoxy(methyl)silyl]ethoxy]ethoxy]ethyl prop-2-enoate
CID 171586984
2-(3-hydroxypropoxy)ethyl prop-2-enoate
CID 59345604

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate?
The IUPAC name of 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate (CID 141287577) is 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate.
What is the SMILES notation for 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate?
The canonical SMILES for 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate is C=CC(=O)OCCOCCOCCOC(=C)C.
What is the InChIKey of 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate?
The InChIKey is VXAASVCBHKYIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O5/c1-4-12(13)17-10-8-15-6-5-14-7-9-16-11(2)3/h4H,1-2,5-10H2,3H3.
What are the key properties of 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate?
2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate has a molecular weight of 244.29 g/mol, XLogP of 1.30, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate is sourced from PubChem (CID 141287577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).