2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol

C10H22O4 — CID 12660638

IUPAC2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol
SMILESCC(C)(OCCO)C(C)(C)OCCO
InChIInChI=1S/C10H22O4/c1-9(2,13-7-5-11)10(3,4)14-8-6-12/h11-12H,5-8H2,1-4H3
InChIKeyFAQBCTNKBDQTIY-UHFFFAOYSA-N
MW206.28 g/mol
LogP0.56
Rot. Bonds7

About 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol

2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol (PubChem CID 12660638) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol.

Molecular Properties

Compound Name2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol
PubChem CID12660638
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol
SMILESCC(C)(OCCO)C(C)(C)OCCO
InChIInChI=1S/C10H22O4/c1-9(2,13-7-5-11)10(3,4)14-8-6-12/h11-12H,5-8H2,1-4H3
InChIKeyFAQBCTNKBDQTIY-UHFFFAOYSA-N
XLogP0.56
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1,1-bis(2-hydroxyethoxy)ethoxy]ethanol
CID 123380088
1-(2-hydroxyethoxy)ethane-1,1-diol
CID 173404401
2-(2-hydroxyethoxy)-2-methylpropanamide
CID 173016422
2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol
CID 142712384
2-(1-bromo-1-ethoxyethoxy)ethanol
CID 88660199
2-(2-methoxybutan-2-yloxy)ethanol
CID 139725326
2-(2,3,4,4-tetramethylpentan-2-yloxy)ethanol
CID 142712531
1,4-dioxane;2-[(2-methylpropan-2-yl)oxy]ethanol
CID 68830472
3-(2-hydroxyethoxy)pentan-3-ol
CID 150775227
1-(2-hydroxyethoxy)propane-1,1-diol
CID 173391432
acetic acid;2-(1,1-diaminoethoxy)ethanol
CID 173101574
2-(1,1,5,5-tetraamino-3-methylpentan-3-yl)oxyethanol
CID 174219039

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol?
The IUPAC name of 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol (CID 12660638) is 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol.
What is the SMILES notation for 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol?
The canonical SMILES for 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol is CC(C)(OCCO)C(C)(C)OCCO.
What is the InChIKey of 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol?
The InChIKey is FAQBCTNKBDQTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-9(2,13-7-5-11)10(3,4)14-8-6-12/h11-12H,5-8H2,1-4H3.
What are the key properties of 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol?
2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol has a molecular weight of 206.28 g/mol, XLogP of 0.56, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol is sourced from PubChem (CID 12660638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).