4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol

C10H23NO3 — CID 79361268

IUPAC4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol
SMILESCOCCOCCNCCC(C)(C)O
InChIInChI=1S/C10H23NO3/c1-10(2,12)4-5-11-6-7-14-9-8-13-3/h11-12H,4-9H2,1-3H3
InChIKeyIFKVDARGRQXLGW-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.40
Rot. Bonds9

About 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol

4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol (PubChem CID 79361268) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol
PubChem CID79361268
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol
SMILESCOCCOCCNCCC(C)(C)O
InChIInChI=1S/C10H23NO3/c1-10(2,12)4-5-11-6-7-14-9-8-13-3/h11-12H,4-9H2,1-3H3
InChIKeyIFKVDARGRQXLGW-UHFFFAOYSA-N
XLogP0.40
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.40
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-[(3-hydroxy-3-methylbutyl)amino]ethoxy]acetamide
CID 106237934
2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
CID 102574909
bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
3-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-2-methylpropane-1,2-diol
CID 113426999
6-[2-(2-methoxyethoxy)ethylamino]hexan-1-ol
CID 107703333
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-3,3-dimethylbutan-1-ol
CID 106146692
2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]ethanamine
CID 130284119
3-methoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104561644
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-2-ol
CID 176872926
1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol
CID 103179086
N-(2-chloroethyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanamine
CID 104567151
N-[2-(2-methoxyethoxy)ethyl]dodecan-1-amine
CID 63492773

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol?
The IUPAC name of 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol (CID 79361268) is 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol.
What is the SMILES notation for 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol?
The canonical SMILES for 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol is COCCOCCNCCC(C)(C)O.
What is the InChIKey of 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol?
The InChIKey is IFKVDARGRQXLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-10(2,12)4-5-11-6-7-14-9-8-13-3/h11-12H,4-9H2,1-3H3.
What are the key properties of 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol?
4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol has a molecular weight of 205.30 g/mol, XLogP of 0.40, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol is sourced from PubChem (CID 79361268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).