bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol

C15H28O8 — CID 22918048

IUPACbis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=CCOC(=O)OCC=C.OCCOCCOCCOCCO
InChIInChI=1S/C8H18O5.C7H10O3/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-3-5-9-7(8)10-6-4-2/h9-10H,1-8H2;3-4H,1-2,5-6H2
InChIKeyGHKRLDPMYSCBNF-UHFFFAOYSA-N
MW336.38 g/mol
LogP0.53
Rot. Bonds14

About bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol

bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol (PubChem CID 22918048) has the molecular formula C15H28O8 and a molecular weight of 336.38 g/mol. Its IUPAC name is bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Namebis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID22918048
Molecular FormulaC15H28O8
Molecular Weight336.38 g/mol
Exact Mass336.18
IUPAC Namebis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=CCOC(=O)OCC=C.OCCOCCOCCOCCO
InChIInChI=1S/C8H18O5.C7H10O3/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-3-5-9-7(8)10-6-4-2/h9-10H,1-8H2;3-4H,1-2,5-6H2
InChIKeyGHKRLDPMYSCBNF-UHFFFAOYSA-N
XLogP0.53
TPSA103.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.38
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enyl carbonate
CID 91326710
prop-2-enyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate
CID 88876740
prop-2-enyl 3-[2-(2-hydroxyethoxy)ethoxy]propanoate
CID 174869989
2-(2-carboxyoxyethoxy)ethyl prop-2-enyl carbonate
CID 87661731
3-[2-(2-prop-2-enoxycarbonyloxyethoxy)ethoxycarbonyloxy]propyl prop-2-enyl carbonate
CID 23533996
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
bis(prop-2-enyl) carbonate;ethene
CID 87465968
ethene;2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate
CID 22459483
2-(2-hydroxyethoxy)ethyl but-3-enoate
CID 88640670
3-ethenoxyprop-1-ene;2-(2-hydroxyethoxy)ethanol
CID 86746415
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;prop-2-enoic acid
CID 88626214

Frequently Asked Questions

What is the IUPAC name of bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol (CID 22918048) is bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol is C=CCOC(=O)OCC=C.OCCOCCOCCOCCO.
What is the InChIKey of bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
The InChIKey is GHKRLDPMYSCBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O5.C7H10O3/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-3-5-9-7(8)10-6-4-2/h9-10H,1-8H2;3-4H,1-2,5-6H2.
What are the key properties of bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol?
bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol has a molecular weight of 336.38 g/mol, XLogP of 0.53, 14 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(prop-2-enyl) carbonate;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 22918048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).