2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol

C11H24O2 — CID 142712384

IUPAC2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol
SMILESCC(C)C(C)(OCCO)C(C)(C)C
InChIInChI=1S/C11H24O2/c1-9(2)11(6,10(3,4)5)13-8-7-12/h9,12H,7-8H2,1-6H3
InChIKeyMYFLEOPEWBXKJN-UHFFFAOYSA-N
MW188.31 g/mol
LogP2.46
Rot. Bonds4

About 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol

2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol (PubChem CID 142712384) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol.

Molecular Properties

Compound Name2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol
PubChem CID142712384
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol
SMILESCC(C)C(C)(OCCO)C(C)(C)C
InChIInChI=1S/C11H24O2/c1-9(2)11(6,10(3,4)5)13-8-7-12/h9,12H,7-8H2,1-6H3
InChIKeyMYFLEOPEWBXKJN-UHFFFAOYSA-N
XLogP2.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1,1-bis(2-hydroxyethoxy)ethoxy]ethanol
CID 123380088
2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol
CID 12660638
2-(2,3,4,4-tetramethylpentan-2-yloxy)ethanol
CID 142712531
1-(2-hydroxyethoxy)ethane-1,1-diol
CID 173404401
2-(2,3-dimethyloctan-3-yloxy)ethanol
CID 142712610
2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane
CID 141463943
2-(2,3,4,5-tetramethylhexan-2-yloxy)ethanol
CID 142712545
2-[3-(2-hydroxyethoxy)butan-2-yloxy]ethanol
CID 14291300
(3S)-3-methoxy-2,2,3,4-tetramethylpentane
CID 59039347
2-(1,1,5,5-tetraamino-3-methylpentan-3-yl)oxyethanol
CID 174219039
4-(2-hydroxyethoxy)-2,4-dimethylhexane-1,5-diol
CID 88610757
2-(4,7-dimethyloctan-4-yloxy)ethanol
CID 142712645

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol?
The IUPAC name of 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol (CID 142712384) is 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol.
What is the SMILES notation for 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol?
The canonical SMILES for 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol is CC(C)C(C)(OCCO)C(C)(C)C.
What is the InChIKey of 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol?
The InChIKey is MYFLEOPEWBXKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2/c1-9(2)11(6,10(3,4)5)13-8-7-12/h9,12H,7-8H2,1-6H3.
What are the key properties of 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol?
2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol has a molecular weight of 188.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3,4-tetramethylpentan-3-yloxy)ethanol is sourced from PubChem (CID 142712384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).