4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine

C11H25NO2 — CID 62725159

IUPAC4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
SMILESCCOCCC(C)(C)CNCCOC
InChIInChI=1S/C11H25NO2/c1-5-14-8-6-11(2,3)10-12-7-9-13-4/h12H,5-10H2,1-4H3
InChIKeySROJSGAWYKFVMP-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.68
Rot. Bonds9

About 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine

4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine (PubChem CID 62725159) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
PubChem CID62725159
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
SMILESCCOCCC(C)(C)CNCCOC
InChIInChI=1S/C11H25NO2/c1-5-14-8-6-11(2,3)10-12-7-9-13-4/h12H,5-10H2,1-4H3
InChIKeySROJSGAWYKFVMP-UHFFFAOYSA-N
XLogP1.68
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.68
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

4-methoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62724351
N-(2-methoxyethyl)-2,2-dimethylhexan-1-amine
CID 62726160
4-ethylsulfonyl-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62726162
3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol
CID 81413606
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-3,3-dimethylbutan-1-ol
CID 106146692
N-[2-(3-methoxypropoxy)ethyl]-2,2-dimethylheptan-1-amine
CID 103179208
N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
CID 62566507
4-ethoxy-1-methoxy-2,2-dimethylbutane
CID 102175651
2-ethoxy-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 114941725
2-(3-ethoxypropyl)-2-ethyl-N-(2-methoxyethyl)hexan-1-amine
CID 65178147
4-chloro-N-[2-(3-methoxypropoxy)ethyl]-2,2-dimethylbutan-1-amine
CID 106140042
2,2-diethyl-4-[2-(2-methoxyethoxy)ethoxy]-N-(2-methoxyethyl)butan-1-amine
CID 104566572

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine?
The IUPAC name of 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine (CID 62725159) is 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine.
What is the SMILES notation for 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine?
The canonical SMILES for 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine is CCOCCC(C)(C)CNCCOC.
What is the InChIKey of 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine?
The InChIKey is SROJSGAWYKFVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-5-14-8-6-11(2,3)10-12-7-9-13-4/h12H,5-10H2,1-4H3.
What are the key properties of 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine?
4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 1.68, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 62725159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).