2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide

C10H22N2O2 — CID 62338179

IUPAC2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)COCCNC
InChIInChI=1S/C10H22N2O2/c1-5-10(2,3)12-9(13)8-14-7-6-11-4/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyXXRIJVCNTBJILF-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds7

About 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide

2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide (PubChem CID 62338179) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide
PubChem CID62338179
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)COCCNC
InChIInChI=1S/C10H22N2O2/c1-5-10(2,3)12-9(13)8-14-7-6-11-4/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyXXRIJVCNTBJILF-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 62335943
N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 54595044
N-(1-bromo-2-methylpropan-2-yl)-2-ethoxyacetamide
CID 114308041
methyl 2,2-dimethyl-3-[2-(methylamino)ethoxy]propanoate
CID 106939453
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 90229092
ethane;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propan-2-one
CID 155740359
2-(3-ethoxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60672261
N-(2-methylbutan-2-yl)-2-(4-methylphenoxy)acetamide
CID 50944675
2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-(2-oxopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl]acetamide
CID 59533808
2-[(2-butoxyacetyl)amino]-2-methylpropanoic acid
CID 119187574

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide (CID 62338179) is 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)COCCNC.
What is the InChIKey of 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is XXRIJVCNTBJILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-10(2,3)12-9(13)8-14-7-6-11-4/h11H,5-8H2,1-4H3,(H,12,13).
What are the key properties of 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide?
2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 62338179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).