1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol

C16H34O7 — CID 175684711

IUPAC1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
SMILESCCOCCOCCOCCOCCOCCOC(O)C(C)C
InChIInChI=1S/C16H34O7/c1-4-18-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-16(17)15(2)3/h15-17H,4-14H2,1-3H3
InChIKeyBFMJNSUYSUWDOQ-UHFFFAOYSA-N
MW338.44 g/mol
LogP1.08
Rot. Bonds18

About 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol

1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol (PubChem CID 175684711) has the molecular formula C16H34O7 and a molecular weight of 338.44 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
PubChem CID175684711
Molecular FormulaC16H34O7
Molecular Weight338.44 g/mol
Exact Mass338.23
IUPAC Name1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
SMILESCCOCCOCCOCCOCCOCCOC(O)C(C)C
InChIInChI=1S/C16H34O7/c1-4-18-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-16(17)15(2)3/h15-17H,4-14H2,1-3H3
InChIKeyBFMJNSUYSUWDOQ-UHFFFAOYSA-N
XLogP1.08
TPSA75.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.44
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 141265881
2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol
CID 88518191
2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 172850156
2-ethoxy-3-(2-ethoxyethoxy)butane
CID 129061401
1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane-1,2-diol
CID 155319585
1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 151784602
2-(2-ethoxyethoxy)-N-methylbutan-1-amine
CID 62444508
3-amino-2-(2-ethoxyethoxy)-4-methylpentan-1-ol
CID 114358005
1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tridecan-1-ol
CID 175685028
3-[2-(2-ethoxyethoxy)ethoxy]-1-methoxybutane
CID 129235286
3-(2-ethoxyethoxy)butan-2-amine
CID 61354172
1,2-bis[2-(2-ethoxyethoxy)ethoxy]butane
CID 121246575

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol?
The IUPAC name of 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol (CID 175684711) is 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol.
What is the SMILES notation for 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol?
The canonical SMILES for 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol is CCOCCOCCOCCOCCOCCOC(O)C(C)C.
What is the InChIKey of 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol?
The InChIKey is BFMJNSUYSUWDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O7/c1-4-18-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-16(17)15(2)3/h15-17H,4-14H2,1-3H3.
What are the key properties of 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol?
1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol has a molecular weight of 338.44 g/mol, XLogP of 1.08, 18 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol is sourced from PubChem (CID 175684711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).