methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate

C15H18O5 — CID 174741391

IUPACmethyl prop-2-enoate;2-phenoxyethyl prop-2-enoate
SMILESC=CC(=O)OC.C=CC(=O)OCCOc1ccccc1
InChIInChI=1S/C11H12O3.C4H6O2/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10;1-3-4(5)6-2/h2-7H,1,8-9H2;3H,1H2,2H3
InChIKeyZDIQWHAOCYDCSF-UHFFFAOYSA-N
MW278.30 g/mol
LogP2.14
Rot. Bonds6

About methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate

methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate (PubChem CID 174741391) has the molecular formula C15H18O5 and a molecular weight of 278.30 g/mol. Its IUPAC name is methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate.

Molecular Properties

Compound Namemethyl prop-2-enoate;2-phenoxyethyl prop-2-enoate
PubChem CID174741391
Molecular FormulaC15H18O5
Molecular Weight278.30 g/mol
Exact Mass278.12
IUPAC Namemethyl prop-2-enoate;2-phenoxyethyl prop-2-enoate
SMILESC=CC(=O)OC.C=CC(=O)OCCOc1ccccc1
InChIInChI=1S/C11H12O3.C4H6O2/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10;1-3-4(5)6-2/h2-7H,1,8-9H2;3H,1H2,2H3
InChIKeyZDIQWHAOCYDCSF-UHFFFAOYSA-N
XLogP2.14
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

methane;2-(4-phenylphenoxy)ethyl prop-2-enoate
CID 159356060
2-[4-(4-methoxyphenyl)phenoxy]ethyl prop-2-enoate
CID 59181081
4-ethoxycarbonylpenta-2,4-dienoic acid;methyl 2-methylprop-2-enoate;2-phenoxyethyl prop-2-enoate
CID 87113423
2-[4-(4-methoxybenzoyl)phenoxy]ethyl prop-2-enoate
CID 67393291
2-(4-bromophenoxy)ethyl prop-2-enoate
CID 141115524
2-[4-(2,2-diphenylethenyl)phenoxy]ethyl prop-2-enoate
CID 167210341
2-(3-hydroxyphenoxy)ethyl prop-2-enoate
CID 57126182
2-pyridin-3-yloxyethyl prop-2-enoate
CID 59502785
2,2-bis(2-methylpropanoyloxymethyl)butyl 2-methylpropanoate;2-(2-phenoxyethoxy)ethyl prop-2-enoate
CID 158351128
methyl 2-(2-phenoxyethoxy)prop-2-enoate
CID 174353972
2-[4-[1,1-bis[4-(2-prop-2-enoyloxyethoxy)phenyl]ethyl]phenoxy]ethyl prop-2-enoate;ethane
CID 145475606
2-[4-(2,2-dimethoxyacetyl)phenoxy]ethyl prop-2-enoate
CID 59017570

Frequently Asked Questions

What is the IUPAC name of methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate?
The IUPAC name of methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate (CID 174741391) is methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate.
What is the SMILES notation for methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate?
The canonical SMILES for methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate is C=CC(=O)OC.C=CC(=O)OCCOc1ccccc1.
What is the InChIKey of methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate?
The InChIKey is ZDIQWHAOCYDCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3.C4H6O2/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10;1-3-4(5)6-2/h2-7H,1,8-9H2;3H,1H2,2H3.
What are the key properties of methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate?
methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate has a molecular weight of 278.30 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl prop-2-enoate;2-phenoxyethyl prop-2-enoate is sourced from PubChem (CID 174741391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).