2-ethoxy-3-(2-ethoxyethoxy)butane

C10H22O3 — CID 129061401

IUPAC2-ethoxy-3-(2-ethoxyethoxy)butane
SMILESCCOCCOC(C)C(C)OCC
InChIInChI=1S/C10H22O3/c1-5-11-7-8-13-10(4)9(3)12-6-2/h9-10H,5-8H2,1-4H3
InChIKeySBPFHBLMZBIGQZ-UHFFFAOYSA-N
MW190.28 g/mol
LogP1.85
Rot. Bonds8

About 2-ethoxy-3-(2-ethoxyethoxy)butane

2-ethoxy-3-(2-ethoxyethoxy)butane (PubChem CID 129061401) has the molecular formula C10H22O3 and a molecular weight of 190.28 g/mol. Its IUPAC name is 2-ethoxy-3-(2-ethoxyethoxy)butane.

Molecular Properties

Compound Name2-ethoxy-3-(2-ethoxyethoxy)butane
PubChem CID129061401
Molecular FormulaC10H22O3
Molecular Weight190.28 g/mol
Exact Mass190.16
IUPAC Name2-ethoxy-3-(2-ethoxyethoxy)butane
SMILESCCOCCOC(C)C(C)OCC
InChIInChI=1S/C10H22O3/c1-5-11-7-8-13-10(4)9(3)12-6-2/h9-10H,5-8H2,1-4H3
InChIKeySBPFHBLMZBIGQZ-UHFFFAOYSA-N
XLogP1.85
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.28
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2-ethoxyethoxy)butan-2-amine
CID 61354172
1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 141265881
3-[2-(2-ethoxyethoxy)ethoxy]-1-methoxybutane
CID 129235286
1-ethoxy-2-[ethoxy(methoxy)methoxy]ethane
CID 173014111
1,2-diethoxyethane;hydrofluoride
CID 175535770
2,3-diethoxybutane;ethane-1,2-diol
CID 158153184
1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
CID 175684711
1-[2-(2-ethoxyethoxy)ethoxy]-3-ethylpentane
CID 54377371
3-(diethoxymethyl)-2-ethoxypentane
CID 121012465
(2R,3R)-2,3-dipropoxybutane
CID 118445331
1,2-diethoxyethane;ethene
CID 158825770
sodium;1,2-diethoxyethane;hydride
CID 174903036

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(2-ethoxyethoxy)butane?
The IUPAC name of 2-ethoxy-3-(2-ethoxyethoxy)butane (CID 129061401) is 2-ethoxy-3-(2-ethoxyethoxy)butane.
What is the SMILES notation for 2-ethoxy-3-(2-ethoxyethoxy)butane?
The canonical SMILES for 2-ethoxy-3-(2-ethoxyethoxy)butane is CCOCCOC(C)C(C)OCC.
What is the InChIKey of 2-ethoxy-3-(2-ethoxyethoxy)butane?
The InChIKey is SBPFHBLMZBIGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3/c1-5-11-7-8-13-10(4)9(3)12-6-2/h9-10H,5-8H2,1-4H3.
What are the key properties of 2-ethoxy-3-(2-ethoxyethoxy)butane?
2-ethoxy-3-(2-ethoxyethoxy)butane has a molecular weight of 190.28 g/mol, XLogP of 1.85, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(2-ethoxyethoxy)butane is sourced from PubChem (CID 129061401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).