3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane

C16H34O4 — CID 90397567

IUPAC3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane
SMILESCCOCCOCCOCCOC(CC)(CC)C(C)C
InChIInChI=1S/C16H34O4/c1-6-16(7-2,15(4)5)20-14-13-19-12-11-18-10-9-17-8-3/h15H,6-14H2,1-5H3
InChIKeyQQSMVBWWMAGHON-UHFFFAOYSA-N
MW290.44 g/mol
LogP3.29
Rot. Bonds14

About 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane

3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane (PubChem CID 90397567) has the molecular formula C16H34O4 and a molecular weight of 290.44 g/mol. Its IUPAC name is 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane.

Molecular Properties

Compound Name3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane
PubChem CID90397567
Molecular FormulaC16H34O4
Molecular Weight290.44 g/mol
Exact Mass290.25
IUPAC Name3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane
SMILESCCOCCOCCOCCOC(CC)(CC)C(C)C
InChIInChI=1S/C16H34O4/c1-6-16(7-2,15(4)5)20-14-13-19-12-11-18-10-9-17-8-3/h15H,6-14H2,1-5H3
InChIKeyQQSMVBWWMAGHON-UHFFFAOYSA-N
XLogP3.29
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 141265881
1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine
CID 173404568
1-ethoxy-2-(trifluoromethoxy)ethane
CID 87162422
1-(2-ethoxyethoxy)-1-methoxy-1-(2-methoxyethoxy)propan-2-ol
CID 87550233
1,2-diethoxyethane;hydrofluoride
CID 175535770
2-(2-ethoxyethoxy)-2-ethyl-4-methylhexanoic acid
CID 114993210
2-[2-(2-ethoxyethoxy)ethoxy]-2,4,4-trimethylpentane
CID 164583787
3-[2-(2-ethoxyethoxy)ethoxy]-2-methylpropan-1-ol
CID 138569318
1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
CID 175684711
1-(2-ethoxyethoxy)-2-methylpropan-2-ol
CID 20617821
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
2-(2-ethoxyethoxy)ethyl (2S)-2-aminopropanoate
CID 167342621

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane?
The IUPAC name of 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane (CID 90397567) is 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane.
What is the SMILES notation for 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane?
The canonical SMILES for 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane is CCOCCOCCOCCOC(CC)(CC)C(C)C.
What is the InChIKey of 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane?
The InChIKey is QQSMVBWWMAGHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O4/c1-6-16(7-2,15(4)5)20-14-13-19-12-11-18-10-9-17-8-3/h15H,6-14H2,1-5H3.
What are the key properties of 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane?
3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane has a molecular weight of 290.44 g/mol, XLogP of 3.29, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane is sourced from PubChem (CID 90397567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).