2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane

C12H22F4O5 — CID 170162541

IUPAC2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane
SMILESFC(F)COCCOCCOCCOCCOCC(F)F
InChIInChI=1S/C12H22F4O5/c13-11(14)9-20-7-5-18-3-1-17-2-4-19-6-8-21-10-12(15)16/h11-12H,1-10H2
InChIKeyRMYBVROBJWXVQW-UHFFFAOYSA-N
MW322.30 g/mol
LogP1.60
Rot. Bonds16

About 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane

2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane (PubChem CID 170162541) has the molecular formula C12H22F4O5 and a molecular weight of 322.30 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane
PubChem CID170162541
Molecular FormulaC12H22F4O5
Molecular Weight322.30 g/mol
Exact Mass322.14
IUPAC Name2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane
SMILESFC(F)COCCOCCOCCOCCOCC(F)F
InChIInChI=1S/C12H22F4O5/c13-11(14)9-20-7-5-18-3-1-17-2-4-19-6-8-21-10-12(15)16/h11-12H,1-10H2
InChIKeyRMYBVROBJWXVQW-UHFFFAOYSA-N
XLogP1.60
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.30
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane 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

3-(2,2-difluoroethoxy)-1,1,1-trifluoropropane
CID 126707171
4-(2,2-difluoroethoxy)butane-1-thiol
CID 82010283
3-(2,2-difluoroethoxy)propan-1-amine;hydrochloride
CID 71756154
2-(2,2-difluoroethoxy)-N-methylethanamine
CID 58684435
2-(2,2-difluoroethoxymethoxymethoxy)-1,1-difluoroethane
CID 172816693
2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol
CID 15534066
6-(2,2-difluoroethoxy)hexan-1-amine
CID 82006295
(2R)-4-(2,2-difluoroethoxy)butan-2-amine
CID 103151198
2,2-difluoroethoxymethanamine
CID 162615781
1-(2,2-difluoroethoxy)pentan-3-ol
CID 103147788
2-(2,2-difluoroethoxy)ethanesulfonyl chloride
CID 75480959
1-(2,2-difluoroethoxy)-3-(2-fluoroethoxy)propan-2-ol
CID 154623550

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane?
The IUPAC name of 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane (CID 170162541) is 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane.
What is the SMILES notation for 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane?
The canonical SMILES for 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane is FC(F)COCCOCCOCCOCCOCC(F)F.
What is the InChIKey of 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane?
The InChIKey is RMYBVROBJWXVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F4O5/c13-11(14)9-20-7-5-18-3-1-17-2-4-19-6-8-21-10-12(15)16/h11-12H,1-10H2.
What are the key properties of 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane?
2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane has a molecular weight of 322.30 g/mol, XLogP of 1.60, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane is sourced from PubChem (CID 170162541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).