methyl [(E)-pent-2-enyl] carbonate

C7H12O3 — CID 10920628

IUPACmethyl [(E)-pent-2-enyl] carbonate
SMILESCC/C=C/COC(=O)OC
InChIInChI=1S/C7H12O3/c1-3-4-5-6-10-7(8)9-2/h4-5H,3,6H2,1-2H3/b5-4+
InChIKeyRYVDMGWZDPIJCZ-SNAWJCMRSA-N
MW144.17 g/mol
LogP1.74
Rot. Bonds3

About methyl [(E)-pent-2-enyl] carbonate

methyl [(E)-pent-2-enyl] carbonate (PubChem CID 10920628) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is methyl [(E)-pent-2-enyl] carbonate.

Molecular Properties

Compound Namemethyl [(E)-pent-2-enyl] carbonate
PubChem CID10920628
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Namemethyl [(E)-pent-2-enyl] carbonate
SMILESCC/C=C/COC(=O)OC
InChIInChI=1S/C7H12O3/c1-3-4-5-6-10-7(8)9-2/h4-5H,3,6H2,1-2H3/b5-4+
InChIKeyRYVDMGWZDPIJCZ-SNAWJCMRSA-N
XLogP1.74
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 methyl [(E)-pent-2-enyl] carbonate?
The IUPAC name of methyl [(E)-pent-2-enyl] carbonate (CID 10920628) is methyl [(E)-pent-2-enyl] carbonate.
What is the SMILES notation for methyl [(E)-pent-2-enyl] carbonate?
The canonical SMILES for methyl [(E)-pent-2-enyl] carbonate is CC/C=C/COC(=O)OC.
What is the InChIKey of methyl [(E)-pent-2-enyl] carbonate?
The InChIKey is RYVDMGWZDPIJCZ-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H12O3/c1-3-4-5-6-10-7(8)9-2/h4-5H,3,6H2,1-2H3/b5-4+.
What are the key properties of methyl [(E)-pent-2-enyl] carbonate?
methyl [(E)-pent-2-enyl] carbonate has a molecular weight of 144.17 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl [(E)-pent-2-enyl] carbonate is sourced from PubChem (CID 10920628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).