2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide

C11H24N2O2 — CID 115738896

IUPAC2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide
SMILESCCCC(C)(C)NC(=O)CNCCOC
InChIInChI=1S/C11H24N2O2/c1-5-6-11(2,3)13-10(14)9-12-7-8-15-4/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyPONOUTVBFJTRHW-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide

2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide (PubChem CID 115738896) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide
PubChem CID115738896
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide
SMILESCCCC(C)(C)NC(=O)CNCCOC
InChIInChI=1S/C11H24N2O2/c1-5-6-11(2,3)13-10(14)9-12-7-8-15-4/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyPONOUTVBFJTRHW-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
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

2-(5-methoxypentylamino)-N-(2-methylbutan-2-yl)acetamide
CID 114130456
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
2-(2-methoxyethylamino)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide;hydrochloride
CID 86813968
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]acetate
CID 79282629
N-(5,5-dimethylhexan-2-yl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119796579
N-ethylsulfonyl-2-(2-methoxyethylamino)acetamide
CID 103306916
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
methyl 3-[[2-(2-methoxyethylamino)acetyl]amino]-2,2-dimethylpropanoate
CID 119789402
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60646688

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide (CID 115738896) is 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide is CCCC(C)(C)NC(=O)CNCCOC.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide?
The InChIKey is PONOUTVBFJTRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-6-11(2,3)13-10(14)9-12-7-8-15-4/h12H,5-9H2,1-4H3,(H,13,14).
What are the key properties of 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide?
2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2-methylpentan-2-yl)acetamide is sourced from PubChem (CID 115738896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).