2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide

C11H24N2O2 — CID 61489218

IUPAC2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCCOCCNCC(=O)NC(C)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-15-7-6-12-8-11(14)13-10(4)9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyRWZXYSGSOWXYJB-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.77
Rot. Bonds8

About 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide

2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide (PubChem CID 61489218) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide
PubChem CID61489218
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCCOCCNCC(=O)NC(C)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-15-7-6-12-8-11(14)13-10(4)9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyRWZXYSGSOWXYJB-UHFFFAOYSA-N
XLogP0.77
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 ≤ 50.77
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-(3-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 62337444
N-(1-ethoxy-3-methylbutan-2-yl)-2-(2-methoxyethylamino)acetamide
CID 114113781
2-(4-hydroxybutylamino)-N-(3-methylbutan-2-yl)acetamide
CID 106841692
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetate
CID 60687550
2-[2-(carbamoylamino)ethylamino]-N-(3-methylbutan-2-yl)acetamide
CID 83113955
N-(3-methylbutan-2-yl)-2-(2-phenylsulfanylethylamino)acetamide
CID 60698063
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60695644
N-(3-methylbutan-2-yl)-2-[2-(propan-2-ylamino)ethoxy]acetamide
CID 62341645
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]propanoate
CID 79282260
N-(3-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 60687185

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide (CID 61489218) is 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide is CCOCCNCC(=O)NC(C)C(C)C.
What is the InChIKey of 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is RWZXYSGSOWXYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-15-7-6-12-8-11(14)13-10(4)9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14).
What are the key properties of 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide?
2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.77, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 61489218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).