2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate

C10H18O6 — CID 91326710

IUPAC2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate
SMILESC=CCOC(=O)OCCOCCOCCO
InChIInChI=1S/C10H18O6/c1-2-4-15-10(12)16-9-8-14-7-6-13-5-3-11/h2,11H,1,3-9H2
InChIKeyPLARKHZNOXYYAW-UHFFFAOYSA-N
MW234.25 g/mol
LogP0.35
Rot. Bonds10

About 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate

2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate (PubChem CID 91326710) has the molecular formula C10H18O6 and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate
PubChem CID91326710
Molecular FormulaC10H18O6
Molecular Weight234.25 g/mol
Exact Mass234.11
IUPAC Name2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate
SMILESC=CCOC(=O)OCCOCCOCCO
InChIInChI=1S/C10H18O6/c1-2-4-15-10(12)16-9-8-14-7-6-13-5-3-11/h2,11H,1,3-9H2
InChIKeyPLARKHZNOXYYAW-UHFFFAOYSA-N
XLogP0.35
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 22918048
3-[2-(2-prop-2-enoxycarbonyloxyethoxy)ethoxycarbonyloxy]propyl prop-2-enyl carbonate
CID 23533996
2-(2-carboxyoxyethoxy)ethyl prop-2-enyl carbonate
CID 87661731
ethene;2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate
CID 22459483
prop-2-enyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate
CID 174869989
prop-2-enyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate
CID 88876740
2-(2-hydroxyethoxy)ethyl but-3-enoate
CID 88640670
2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619770
2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619769
chloromethyl 2-(2-hydroxyethoxy)ethyl carbonate
CID 170335305
2-(2-hydroxyethoxy)ethoxycarbonyl formate
CID 57170393
CID 140777128
CID 140777128

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate?
The IUPAC name of 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate (CID 91326710) is 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate is C=CCOC(=O)OCCOCCOCCO.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate?
The InChIKey is PLARKHZNOXYYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O6/c1-2-4-15-10(12)16-9-8-14-7-6-13-5-3-11/h2,11H,1,3-9H2.
What are the key properties of 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate?
2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate has a molecular weight of 234.25 g/mol, XLogP of 0.35, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate is sourced from PubChem (CID 91326710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).