1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol

C10H22O5 — CID 174782755

IUPAC1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol
SMILESCOC(C)C(C)(O)COCCOCCO
InChIInChI=1S/C10H22O5/c1-9(13-3)10(2,12)8-15-7-6-14-5-4-11/h9,11-12H,4-8H2,1-3H3
InChIKeyFSSDFCMDUYWNNZ-UHFFFAOYSA-N
MW222.28 g/mol
LogP-0.20
Rot. Bonds9

About 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol

1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol (PubChem CID 174782755) has the molecular formula C10H22O5 and a molecular weight of 222.28 g/mol. Its IUPAC name is 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol
PubChem CID174782755
Molecular FormulaC10H22O5
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol
SMILESCOC(C)C(C)(O)COCCOCCO
InChIInChI=1S/C10H22O5/c1-9(13-3)10(2,12)8-15-7-6-14-5-4-11/h9,11-12H,4-8H2,1-3H3
InChIKeyFSSDFCMDUYWNNZ-UHFFFAOYSA-N
XLogP-0.20
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol 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-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,1-dimethoxyethanol
CID 140726713
2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol
CID 174420073
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1-dimethoxyethanol
CID 87213515
2-[2-[2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19893141
1-[2-(2-hydroxyethoxy)ethoxy]-2-[[2-hydroxy-1-[2-(2-hydroxyethoxy)ethoxy]propan-2-yl]amino]propan-2-ol
CID 87314889
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-(3-methylbutan-2-yloxy)ethoxy]ethoxy]ethoxy]ethanol
CID 139963056
2-[2-(3-methylbutan-2-yloxy)ethoxy]ethanol
CID 87592876
2-[2-(1-iodoethoxy)ethoxy]ethanol
CID 87184829

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol?
The IUPAC name of 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol (CID 174782755) is 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol.
What is the SMILES notation for 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol?
The canonical SMILES for 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol is COC(C)C(C)(O)COCCOCCO.
What is the InChIKey of 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol?
The InChIKey is FSSDFCMDUYWNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5/c1-9(13-3)10(2,12)8-15-7-6-14-5-4-11/h9,11-12H,4-8H2,1-3H3.
What are the key properties of 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol?
1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol has a molecular weight of 222.28 g/mol, XLogP of -0.20, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy-2-methylbutan-2-ol is sourced from PubChem (CID 174782755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).