2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol

C10H20O4 — CID 140501157

IUPAC2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol
SMILESCCC=COCCOCCOCCO
InChIInChI=1S/C10H20O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h3,5,11H,2,4,6-10H2,1H3
InChIKeyRLDHQSCCSJEEJE-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.95
Rot. Bonds10

About 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol

2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol (PubChem CID 140501157) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol
PubChem CID140501157
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol
SMILESCCC=COCCOCCOCCO
InChIInChI=1S/C10H20O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h3,5,11H,2,4,6-10H2,1H3
InChIKeyRLDHQSCCSJEEJE-UHFFFAOYSA-N
XLogP0.95
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.95
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

2-[2-[2-[(Z)-2-[2-(2-hydroxyethoxy)ethoxy]ethenoxy]ethoxy]ethoxy]ethanol
CID 11987840
2-[2-[2-(2-hept-1-enoxyethoxy)ethoxy]ethoxy]ethanol
CID 86242770
2-[2-[2-[2-[2-(2-oct-1-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 72996883
2-[2-[2-(2-octadec-1-enoxyethoxy)ethoxy]ethoxy]ethanol
CID 87285415
2-ethoxyethanol;1-hydroperoxybut-1-ene
CID 173460043
1-(2-methoxyethoxy)but-1-ene
CID 54192618
2-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]ethanol
CID 6510159
1,4-bis[(E)-but-1-enoxy]butane
CID 22051874
2-[(E)-pent-2-enoxy]ethanol
CID 130122499
2-[(E)-2-[2-(2-octoxyethoxy)ethoxy]ethenoxy]ethanol
CID 42626936
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol (CID 140501157) is 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol is CCC=COCCOCCOCCO.
What is the InChIKey of 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol?
The InChIKey is RLDHQSCCSJEEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h3,5,11H,2,4,6-10H2,1H3.
What are the key properties of 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol?
2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol has a molecular weight of 204.27 g/mol, XLogP of 0.95, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-but-1-enoxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 140501157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).