2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol

C10H20O4 — CID 18913851

IUPAC2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol
SMILESC=C(CC)OCCOCCOCCO
InChIInChI=1S/C10H20O4/c1-3-10(2)14-9-8-13-7-6-12-5-4-11/h11H,2-9H2,1H3
InChIKeyBPOUBOVRXPALEK-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.95
Rot. Bonds10

About 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol

2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol (PubChem CID 18913851) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol
PubChem CID18913851
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol
SMILESC=C(CC)OCCOCCOCCO
InChIInChI=1S/C10H20O4/c1-3-10(2)14-9-8-13-7-6-12-5-4-11/h11H,2-9H2,1H3
InChIKeyBPOUBOVRXPALEK-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'}

Analyze 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylidenebutanoate
CID 88500447
2-(2-prop-1-en-2-yloxyethoxy)ethanol
CID 87206577
2-[2-[2-[3-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]but-1-en-2-yloxy]but-3-enoxy]ethoxy]ethoxy]ethanol
CID 87460591
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 19001742
2-propoxybut-1-ene
CID 22498061
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 20613004
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol (CID 18913851) is 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol is C=C(CC)OCCOCCOCCO.
What is the InChIKey of 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol?
The InChIKey is BPOUBOVRXPALEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-3-10(2)14-9-8-13-7-6-12-5-4-11/h11H,2-9H2,1H3.
What are the key properties of 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol?
2-[2-(2-but-1-en-2-yloxyethoxy)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-en-2-yloxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 18913851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).