1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane

C12H26O6 — CID 161169297

IUPAC1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane
SMILESCCOC(C)OCOC(C)OCOC(C)OCC
InChIInChI=1S/C12H26O6/c1-6-13-10(3)15-8-17-12(5)18-9-16-11(4)14-7-2/h10-12H,6-9H2,1-5H3
InChIKeyDFVDFJWCAZXECE-UHFFFAOYSA-N
MW266.33 g/mol
LogP2.08
Rot. Bonds12

About 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane

1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane (PubChem CID 161169297) has the molecular formula C12H26O6 and a molecular weight of 266.33 g/mol. Its IUPAC name is 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane.

Molecular Properties

Compound Name1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane
PubChem CID161169297
Molecular FormulaC12H26O6
Molecular Weight266.33 g/mol
Exact Mass266.17
IUPAC Name1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane
SMILESCCOC(C)OCOC(C)OCOC(C)OCC
InChIInChI=1S/C12H26O6/c1-6-13-10(3)15-8-17-12(5)18-9-16-11(4)14-7-2/h10-12H,6-9H2,1-5H3
InChIKeyDFVDFJWCAZXECE-UHFFFAOYSA-N
XLogP2.08
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,1-diethoxyethane
CID 7765
1,1-diethoxyethane;stannane
CID 87529398
1,1-diethoxyethane;sulfane
CID 87563963
1,1-diethoxyethane;N-methylmethanamine
CID 90073696
cyclopropane;1,1-diethoxyethane
CID 67020569
1-[(1R)-1-ethoxyethoxy]-2-methylpropane
CID 40566537
carbonic acid;1,1-diethoxyethane
CID 87827362
acetaldehyde;butane;1,1-diethoxyethane
CID 87162704
1,1-diethoxyethane;1,3,5-trimethylbenzene
CID 66684886
1,1-diethoxyethane;2-methylpropanedial
CID 88830026
1,1-dimethoxyethane;1-ethoxy-1-methoxyethane
CID 175467857
1,1-diethoxyethane;methane;propane-1,2,3-triol
CID 90107522

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane?
The IUPAC name of 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane (CID 161169297) is 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane.
What is the SMILES notation for 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane?
The canonical SMILES for 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane is CCOC(C)OCOC(C)OCOC(C)OCC.
What is the InChIKey of 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane?
The InChIKey is DFVDFJWCAZXECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O6/c1-6-13-10(3)15-8-17-12(5)18-9-16-11(4)14-7-2/h10-12H,6-9H2,1-5H3.
What are the key properties of 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane?
1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane has a molecular weight of 266.33 g/mol, XLogP of 2.08, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane is sourced from PubChem (CID 161169297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).