di(prop-2-enoyloxy)methyl prop-2-enoate

C10H10O6 — CID 14993667

IUPACdi(prop-2-enoyloxy)methyl prop-2-enoate
SMILESC=CC(=O)OC(OC(=O)C=C)OC(=O)C=C
InChIInChI=1S/C10H10O6/c1-4-7(11)14-10(15-8(12)5-2)16-9(13)6-3/h4-6,10H,1-3H2
InChIKeyGXFBWPGHXPYLAC-UHFFFAOYSA-N
MW226.18 g/mol
LogP0.46
Rot. Bonds6

About di(prop-2-enoyloxy)methyl prop-2-enoate

di(prop-2-enoyloxy)methyl prop-2-enoate (PubChem CID 14993667) has the molecular formula C10H10O6 and a molecular weight of 226.18 g/mol. Its IUPAC name is di(prop-2-enoyloxy)methyl prop-2-enoate.

Molecular Properties

Compound Namedi(prop-2-enoyloxy)methyl prop-2-enoate
PubChem CID14993667
Molecular FormulaC10H10O6
Molecular Weight226.18 g/mol
Exact Mass226.05
IUPAC Namedi(prop-2-enoyloxy)methyl prop-2-enoate
SMILESC=CC(=O)OC(OC(=O)C=C)OC(=O)C=C
InChIInChI=1S/C10H10O6/c1-4-7(11)14-10(15-8(12)5-2)16-9(13)6-3/h4-6,10H,1-3H2
InChIKeyGXFBWPGHXPYLAC-UHFFFAOYSA-N
XLogP0.46
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.18
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of di(prop-2-enoyloxy)methyl prop-2-enoate?
The IUPAC name of di(prop-2-enoyloxy)methyl prop-2-enoate (CID 14993667) is di(prop-2-enoyloxy)methyl prop-2-enoate.
What is the SMILES notation for di(prop-2-enoyloxy)methyl prop-2-enoate?
The canonical SMILES for di(prop-2-enoyloxy)methyl prop-2-enoate is C=CC(=O)OC(OC(=O)C=C)OC(=O)C=C.
What is the InChIKey of di(prop-2-enoyloxy)methyl prop-2-enoate?
The InChIKey is GXFBWPGHXPYLAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O6/c1-4-7(11)14-10(15-8(12)5-2)16-9(13)6-3/h4-6,10H,1-3H2.
What are the key properties of di(prop-2-enoyloxy)methyl prop-2-enoate?
di(prop-2-enoyloxy)methyl prop-2-enoate has a molecular weight of 226.18 g/mol, XLogP of 0.46, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for di(prop-2-enoyloxy)methyl prop-2-enoate is sourced from PubChem (CID 14993667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).