tert-butylperoxy 1-prop-2-enoxyethyl carbonate

C10H18O6 — CID 18329150

IUPACtert-butylperoxy 1-prop-2-enoxyethyl carbonate
SMILESC=CCOC(C)OC(=O)OOOC(C)(C)C
InChIInChI=1S/C10H18O6/c1-6-7-12-8(2)13-9(11)14-16-15-10(3,4)5/h6,8H,1,7H2,2-5H3
InChIKeyOTSPXIKMIXLJCA-UHFFFAOYSA-N
MW234.25 g/mol
LogP2.35
Rot. Bonds6

About tert-butylperoxy 1-prop-2-enoxyethyl carbonate

tert-butylperoxy 1-prop-2-enoxyethyl carbonate (PubChem CID 18329150) has the molecular formula C10H18O6 and a molecular weight of 234.25 g/mol. Its IUPAC name is tert-butylperoxy 1-prop-2-enoxyethyl carbonate.

Molecular Properties

Compound Nametert-butylperoxy 1-prop-2-enoxyethyl carbonate
PubChem CID18329150
Molecular FormulaC10H18O6
Molecular Weight234.25 g/mol
Exact Mass234.11
IUPAC Nametert-butylperoxy 1-prop-2-enoxyethyl carbonate
SMILESC=CCOC(C)OC(=O)OOOC(C)(C)C
InChIInChI=1S/C10H18O6/c1-6-7-12-8(2)13-9(11)14-16-15-10(3,4)5/h6,8H,1,7H2,2-5H3
InChIKeyOTSPXIKMIXLJCA-UHFFFAOYSA-N
XLogP2.35
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 52.35
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze tert-butylperoxy 1-prop-2-enoxyethyl carbonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butylperoxy 1-prop-2-enoxyethyl carbonate?
The IUPAC name of tert-butylperoxy 1-prop-2-enoxyethyl carbonate (CID 18329150) is tert-butylperoxy 1-prop-2-enoxyethyl carbonate.
What is the SMILES notation for tert-butylperoxy 1-prop-2-enoxyethyl carbonate?
The canonical SMILES for tert-butylperoxy 1-prop-2-enoxyethyl carbonate is C=CCOC(C)OC(=O)OOOC(C)(C)C.
What is the InChIKey of tert-butylperoxy 1-prop-2-enoxyethyl carbonate?
The InChIKey is OTSPXIKMIXLJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O6/c1-6-7-12-8(2)13-9(11)14-16-15-10(3,4)5/h6,8H,1,7H2,2-5H3.
What are the key properties of tert-butylperoxy 1-prop-2-enoxyethyl carbonate?
tert-butylperoxy 1-prop-2-enoxyethyl carbonate has a molecular weight of 234.25 g/mol, XLogP of 2.35, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylperoxy 1-prop-2-enoxyethyl carbonate is sourced from PubChem (CID 18329150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).