2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol

C11H25NO3 — CID 81418619

IUPAC2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol
SMILESCCC(C)(CO)CNCCOCCOC
InChIInChI=1S/C11H25NO3/c1-4-11(2,10-13)9-12-5-6-15-8-7-14-3/h12-13H,4-10H2,1-3H3
InChIKeyBKIBRAVCFQMLLI-UHFFFAOYSA-N
MW219.32 g/mol
LogP0.65
Rot. Bonds10

About 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol

2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol (PubChem CID 81418619) has the molecular formula C11H25NO3 and a molecular weight of 219.32 g/mol. Its IUPAC name is 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol
PubChem CID81418619
Molecular FormulaC11H25NO3
Molecular Weight219.32 g/mol
Exact Mass219.18
IUPAC Name2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol
SMILESCCC(C)(CO)CNCCOCCOC
InChIInChI=1S/C11H25NO3/c1-4-11(2,10-13)9-12-5-6-15-8-7-14-3/h12-13H,4-10H2,1-3H3
InChIKeyBKIBRAVCFQMLLI-UHFFFAOYSA-N
XLogP0.65
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.32
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-but-3-enoxyethylamino)methyl]-2-methylbutan-1-ol
CID 106397096
3-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-2-methylpropane-1,2-diol
CID 113426999
2-[(2-methoxyethoxyamino)methyl]-2-methylbutan-1-ol
CID 82711613
2-ethyl-4-[2-(2-methoxyethoxy)ethoxy]-2-methyl-N-propylbutan-1-amine
CID 104566584
2,2-difluoro-3-[2-(2-methoxyethoxy)ethylamino]propan-1-ol
CID 106176837
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-3,3-dimethylbutan-1-ol
CID 106146692
2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol
CID 103415225
2-[(2-aminoethylamino)methyl]-2-methylbutan-1-ol
CID 81418901
1-[3-(2-methoxyethoxy)propylamino]-2-methylbutan-2-ol
CID 104985809
2-ethyl-N-(2-methoxyethyl)-2,4-dimethylpentan-1-amine
CID 62720062
2,2-diethyl-4-[2-(2-methoxyethoxy)ethoxy]-N-(2-methoxyethyl)butan-1-amine
CID 104566572
2-methyl-2-[(3-propan-2-yloxypropylamino)methyl]butan-1-ol
CID 81412865

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol?
The IUPAC name of 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol (CID 81418619) is 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol.
What is the SMILES notation for 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol?
The canonical SMILES for 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol is CCC(C)(CO)CNCCOCCOC.
What is the InChIKey of 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol?
The InChIKey is BKIBRAVCFQMLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3/c1-4-11(2,10-13)9-12-5-6-15-8-7-14-3/h12-13H,4-10H2,1-3H3.
What are the key properties of 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol?
2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol has a molecular weight of 219.32 g/mol, XLogP of 0.65, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-methoxyethoxy)ethylamino]methyl]-2-methylbutan-1-ol is sourced from PubChem (CID 81418619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).