1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene

C10H16F2O4 — CID 10847511

IUPAC1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene
SMILESC=CCOCC(OCOCCOC)=C(F)F
InChIInChI=1S/C10H16F2O4/c1-3-4-14-7-9(10(11)12)16-8-15-6-5-13-2/h3H,1,4-8H2,2H3
InChIKeyOBWBIDRSPCLPAH-UHFFFAOYSA-N
MW238.23 g/mol
LogP1.93
Rot. Bonds10

About 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene

1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene (PubChem CID 10847511) has the molecular formula C10H16F2O4 and a molecular weight of 238.23 g/mol. Its IUPAC name is 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene.

Molecular Properties

Compound Name1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene
PubChem CID10847511
Molecular FormulaC10H16F2O4
Molecular Weight238.23 g/mol
Exact Mass238.10
IUPAC Name1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene
SMILESC=CCOCC(OCOCCOC)=C(F)F
InChIInChI=1S/C10H16F2O4/c1-3-4-14-7-9(10(11)12)16-8-15-6-5-13-2/h3H,1,4-8H2,2H3
InChIKeyOBWBIDRSPCLPAH-UHFFFAOYSA-N
XLogP1.93
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.23
LogP ≤ 51.93
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-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 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene?
The IUPAC name of 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene (CID 10847511) is 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene.
What is the SMILES notation for 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene?
The canonical SMILES for 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene is C=CCOCC(OCOCCOC)=C(F)F.
What is the InChIKey of 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene?
The InChIKey is OBWBIDRSPCLPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2O4/c1-3-4-14-7-9(10(11)12)16-8-15-6-5-13-2/h3H,1,4-8H2,2H3.
What are the key properties of 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene?
1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene has a molecular weight of 238.23 g/mol, XLogP of 1.93, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene is sourced from PubChem (CID 10847511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).