ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane

C10H20O4 — CID 174885863

IUPACethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane
SMILESC=COCCOCCOC=C.CCO
InChIInChI=1S/C8H14O3.C2H6O/c1-3-9-5-7-11-8-6-10-4-2;1-2-3/h3-4H,1-2,5-8H2;3H,2H2,1H3
InChIKeyUCHLOVGREDHHDJ-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.32
Rot. Bonds8

About ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane

ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane (PubChem CID 174885863) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane.

Molecular Properties

Compound Nameethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane
PubChem CID174885863
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Nameethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane
SMILESC=COCCOCCOC=C.CCO
InChIInChI=1S/C8H14O3.C2H6O/c1-3-9-5-7-11-8-6-10-4-2;1-2-3/h3-4H,1-2,5-8H2;3H,2H2,1H3
InChIKeyUCHLOVGREDHHDJ-UHFFFAOYSA-N
XLogP1.32
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
CID 139860327
2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
CID 159071028
2-(2-ethenoxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 159459473
1-ethenoxy-2-ethoxyethane
CID 14510945
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
CID 158513619
1-(2-ethenoxyethoxy)dodecane
CID 59950400
1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]decane
CID 151662960
1-(2-ethenoxyethoxy)-3-methoxypropane
CID 103177352
4-ethenoxybutan-1-ol;2-(2-ethenoxyethoxy)ethanol
CID 88574268
3-ethenoxyprop-1-ene;2-(2-hydroxyethoxy)ethanol
CID 86746415
ethanol;1-ethenoxybutane;titanium
CID 142734856
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416

Frequently Asked Questions

What is the IUPAC name of ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
The IUPAC name of ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane (CID 174885863) is ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane.
What is the SMILES notation for ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
The canonical SMILES for ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane is C=COCCOCCOC=C.CCO.
What is the InChIKey of ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
The InChIKey is UCHLOVGREDHHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3.C2H6O/c1-3-9-5-7-11-8-6-10-4-2;1-2-3/h3-4H,1-2,5-8H2;3H,2H2,1H3.
What are the key properties of ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane has a molecular weight of 204.27 g/mol, XLogP of 1.32, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane is sourced from PubChem (CID 174885863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).