2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol

C11H24O3 — CID 103415225

IUPAC2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol
SMILESCCC(C)(CO)CCCOCCOC
InChIInChI=1S/C11H24O3/c1-4-11(2,10-12)6-5-7-14-9-8-13-3/h12H,4-10H2,1-3H3
InChIKeyGVRCYQCUSCLGCD-UHFFFAOYSA-N
MW204.31 g/mol
LogP1.84
Rot. Bonds9

About 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol

2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol (PubChem CID 103415225) has the molecular formula C11H24O3 and a molecular weight of 204.31 g/mol. Its IUPAC name is 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol
PubChem CID103415225
Molecular FormulaC11H24O3
Molecular Weight204.31 g/mol
Exact Mass204.17
IUPAC Name2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol
SMILESCCC(C)(CO)CCCOCCOC
InChIInChI=1S/C11H24O3/c1-4-11(2,10-12)6-5-7-14-9-8-13-3/h12H,4-10H2,1-3H3
InChIKeyGVRCYQCUSCLGCD-UHFFFAOYSA-N
XLogP1.84
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-ethoxy-2-ethyl-2-methylpentan-1-ol
CID 66059379
2-[2-(2-methoxyethoxy)ethyl]-2-methylpentan-1-ol
CID 66025453
2-amino-5-[3-(2-methoxyethoxy)propoxy]-2-methylpentan-1-ol
CID 103407415
2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol
CID 81418619
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol
CID 104567691
2,9-diethyl-2,9-dimethyldecane-1,10-diol
CID 3069679
2,11-diethyl-2,11-dimethyldodecane-1,12-diol
CID 3069683
2-[(2-methoxyethoxyamino)methyl]-2-methylbutan-1-ol
CID 82711613
2-cyclopropyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol
CID 103415301
2-[2-[2-(hydroxymethyl)-2-methylbutoxy]ethoxymethyl]-2-methylbutan-1-ol;methane
CID 158118632
3-ethyl-6-(2-methoxyethoxy)hexan-3-amine
CID 103414969
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol?
The IUPAC name of 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol (CID 103415225) is 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol.
What is the SMILES notation for 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol?
The canonical SMILES for 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol is CCC(C)(CO)CCCOCCOC.
What is the InChIKey of 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol?
The InChIKey is GVRCYQCUSCLGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3/c1-4-11(2,10-12)6-5-7-14-9-8-13-3/h12H,4-10H2,1-3H3.
What are the key properties of 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol?
2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 1.84, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol is sourced from PubChem (CID 103415225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).