methyl [(E)-4-oxopent-2-enyl] carbonate

C7H10O4 — CID 134813808

IUPACmethyl [(E)-4-oxopent-2-enyl] carbonate
SMILESCOC(=O)OC/C=C/C(C)=O
InChIInChI=1S/C7H10O4/c1-6(8)4-3-5-11-7(9)10-2/h3-4H,5H2,1-2H3/b4-3+
InChIKeyJDIJYPXAOPNTCW-ONEGZZNKSA-N
MW158.15 g/mol
LogP0.91
Rot. Bonds3

About methyl [(E)-4-oxopent-2-enyl] carbonate

methyl [(E)-4-oxopent-2-enyl] carbonate (PubChem CID 134813808) has the molecular formula C7H10O4 and a molecular weight of 158.15 g/mol. Its IUPAC name is methyl [(E)-4-oxopent-2-enyl] carbonate.

Molecular Properties

Compound Namemethyl [(E)-4-oxopent-2-enyl] carbonate
PubChem CID134813808
Molecular FormulaC7H10O4
Molecular Weight158.15 g/mol
Exact Mass158.06
IUPAC Namemethyl [(E)-4-oxopent-2-enyl] carbonate
SMILESCOC(=O)OC/C=C/C(C)=O
InChIInChI=1S/C7H10O4/c1-6(8)4-3-5-11-7(9)10-2/h3-4H,5H2,1-2H3/b4-3+
InChIKeyJDIJYPXAOPNTCW-ONEGZZNKSA-N
XLogP0.91
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.15
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl [(E)-4-oxopent-2-enyl] carbonate?
The IUPAC name of methyl [(E)-4-oxopent-2-enyl] carbonate (CID 134813808) is methyl [(E)-4-oxopent-2-enyl] carbonate.
What is the SMILES notation for methyl [(E)-4-oxopent-2-enyl] carbonate?
The canonical SMILES for methyl [(E)-4-oxopent-2-enyl] carbonate is COC(=O)OC/C=C/C(C)=O.
What is the InChIKey of methyl [(E)-4-oxopent-2-enyl] carbonate?
The InChIKey is JDIJYPXAOPNTCW-ONEGZZNKSA-N. The full InChI is InChI=1S/C7H10O4/c1-6(8)4-3-5-11-7(9)10-2/h3-4H,5H2,1-2H3/b4-3+.
What are the key properties of methyl [(E)-4-oxopent-2-enyl] carbonate?
methyl [(E)-4-oxopent-2-enyl] carbonate has a molecular weight of 158.15 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl [(E)-4-oxopent-2-enyl] carbonate is sourced from PubChem (CID 134813808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).