2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene

C17H22O4 — CID 163489883

IUPAC2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
SMILESC=C(C)C(=O)OCCOC(=O)C(=C)C.Cc1ccccc1
InChIInChI=1S/C10H14O4.C7H8/c1-7(2)9(11)13-5-6-14-10(12)8(3)4;1-7-5-3-2-4-6-7/h1,3,5-6H2,2,4H3;2-6H,1H3
InChIKeyCLRPYVPVOLJFNM-UHFFFAOYSA-N
MW290.36 g/mol
LogP3.22
Rot. Bonds5

About 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene

2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene (PubChem CID 163489883) has the molecular formula C17H22O4 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene.

Molecular Properties

Compound Name2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
PubChem CID163489883
Molecular FormulaC17H22O4
Molecular Weight290.36 g/mol
Exact Mass290.15
IUPAC Name2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
SMILESC=C(C)C(=O)OCCOC(=O)C(=C)C.Cc1ccccc1
InChIInChI=1S/C10H14O4.C7H8/c1-7(2)9(11)13-5-6-14-10(12)8(3)4;1-7-5-3-2-4-6-7/h1,3,5-6H2,2,4H3;2-6H,1H3
InChIKeyCLRPYVPVOLJFNM-UHFFFAOYSA-N
XLogP3.22
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 53.22
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'}

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Related Compounds

bis(acetyloxymethyl 2-methylprop-2-enoate);toluene
CID 158484803
ethane;bis(ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium);toluene
CID 54340892
2-(2-methylprop-2-enoyloxy)ethyl 4-methylbenzoate
CID 20723903
2-diphenylsilyloxyethyl 2-methylprop-2-enoate
CID 174754381
4-phenylbutyl 2-methylprop-2-enoate
CID 22507477
CID 175978198
CID 175978198
2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 21252575
2-(2-methylprop-2-enoyloxy)ethyl 2-methyl-3-phenylprop-2-enoate
CID 70124649
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
2-(2-methylprop-2-enoyloxy)ethyl 4-(2-phenylphenyl)benzoate
CID 174745989
bis(2-methylprop-1-ene);toluene
CID 158339604
4-(3-methylphenyl)butyl 2-methylprop-2-enoate
CID 174548240

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene?
The IUPAC name of 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene (CID 163489883) is 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene.
What is the SMILES notation for 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene?
The canonical SMILES for 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene is C=C(C)C(=O)OCCOC(=O)C(=C)C.Cc1ccccc1.
What is the InChIKey of 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene?
The InChIKey is CLRPYVPVOLJFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O4.C7H8/c1-7(2)9(11)13-5-6-14-10(12)8(3)4;1-7-5-3-2-4-6-7/h1,3,5-6H2,2,4H3;2-6H,1H3.
What are the key properties of 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene?
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene has a molecular weight of 290.36 g/mol, XLogP of 3.22, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene is sourced from PubChem (CID 163489883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).