(E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal

C8H12O3 — CID 14286432

IUPAC(E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal
SMILESC/C(=C\C=O)C1(C)OCCO1
InChIInChI=1S/C8H12O3/c1-7(3-4-9)8(2)10-5-6-11-8/h3-4H,5-6H2,1-2H3/b7-3+
InChIKeyTUCJRNBJFUFQRP-XVNBXDOJSA-N
MW156.18 g/mol
LogP0.89
Rot. Bonds2

About (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal

(E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal (PubChem CID 14286432) has the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol. Its IUPAC name is (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal.

Molecular Properties

Compound Name(E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal
PubChem CID14286432
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Name(E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal
SMILESC/C(=C\C=O)C1(C)OCCO1
InChIInChI=1S/C8H12O3/c1-7(3-4-9)8(2)10-5-6-11-8/h3-4H,5-6H2,1-2H3/b7-3+
InChIKeyTUCJRNBJFUFQRP-XVNBXDOJSA-N
XLogP0.89
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal?
The IUPAC name of (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal (CID 14286432) is (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal.
What is the SMILES notation for (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal?
The canonical SMILES for (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal is C/C(=C\C=O)C1(C)OCCO1.
What is the InChIKey of (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal?
The InChIKey is TUCJRNBJFUFQRP-XVNBXDOJSA-N. The full InChI is InChI=1S/C8H12O3/c1-7(3-4-9)8(2)10-5-6-11-8/h3-4H,5-6H2,1-2H3/b7-3+.
What are the key properties of (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal?
(E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal has a molecular weight of 156.18 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enal is sourced from PubChem (CID 14286432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).