(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene

C10H20O4 — CID 19986606

IUPAC(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
SMILESC/C=C/OCCOCCOCCOC
InChIInChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3-4H,5-10H2,1-2H3/b4-3+
InChIKeyNNVCHCUYFTUKDW-ONEGZZNKSA-N
MW204.27 g/mol
LogP1.22
Rot. Bonds10

About (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene

(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene (PubChem CID 19986606) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
PubChem CID19986606
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
SMILESC/C=C/OCCOCCOCCOC
InChIInChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3-4H,5-10H2,1-2H3/b4-3+
InChIKeyNNVCHCUYFTUKDW-ONEGZZNKSA-N
XLogP1.22
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.22
H-Bond Donors ≤ 50
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 (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene?
The IUPAC name of (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene (CID 19986606) is (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene.
What is the SMILES notation for (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene?
The canonical SMILES for (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene is C/C=C/OCCOCCOCCOC.
What is the InChIKey of (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene?
The InChIKey is NNVCHCUYFTUKDW-ONEGZZNKSA-N. The full InChI is InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3-4H,5-10H2,1-2H3/b4-3+.
What are the key properties of (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene?
(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene has a molecular weight of 204.27 g/mol, XLogP of 1.22, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 19986606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).