1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene

C19H20O2 — CID 3054548

IUPAC1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene
SMILESC=CCOc1ccccc1Cc1ccccc1OCC=C
InChIInChI=1S/C19H20O2/c1-3-13-20-18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)21-14-4-2/h3-12H,1-2,13-15H2
InChIKeyATBANLMXJMAXRO-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.41
Rot. Bonds8

About 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene

1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene (PubChem CID 3054548) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene.

Molecular Properties

Compound Name1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene
PubChem CID3054548
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene
SMILESC=CCOc1ccccc1Cc1ccccc1OCC=C
InChIInChI=1S/C19H20O2/c1-3-13-20-18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)21-14-4-2/h3-12H,1-2,13-15H2
InChIKeyATBANLMXJMAXRO-UHFFFAOYSA-N
XLogP4.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene?
The IUPAC name of 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene (CID 3054548) is 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene.
What is the SMILES notation for 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene?
The canonical SMILES for 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene is C=CCOc1ccccc1Cc1ccccc1OCC=C.
What is the InChIKey of 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene?
The InChIKey is ATBANLMXJMAXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-3-13-20-18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)21-14-4-2/h3-12H,1-2,13-15H2.
What are the key properties of 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene?
1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene has a molecular weight of 280.37 g/mol, XLogP of 4.41, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methyl]benzene is sourced from PubChem (CID 3054548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).