2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide

C13H28N2O2 — CID 64573355

IUPAC2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide
SMILESCCC(N)(CC)COCC(=O)NCCC(C)C
InChIInChI=1S/C13H28N2O2/c1-5-13(14,6-2)10-17-9-12(16)15-8-7-11(3)4/h11H,5-10,14H2,1-4H3,(H,15,16)
InChIKeyNNUHDWDUXWJVFC-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.68
Rot. Bonds9

About 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide

2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide (PubChem CID 64573355) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide
PubChem CID64573355
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide
SMILESCCC(N)(CC)COCC(=O)NCCC(C)C
InChIInChI=1S/C13H28N2O2/c1-5-13(14,6-2)10-17-9-12(16)15-8-7-11(3)4/h11H,5-10,14H2,1-4H3,(H,15,16)
InChIKeyNNUHDWDUXWJVFC-UHFFFAOYSA-N
XLogP1.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-ethylbutoxy)-N-methylacetamide
CID 64573787
2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide
CID 64571661
2-(2-amino-2-methylpropoxy)-N-propylacetamide
CID 64538186
2-ethoxy-N-(5-methylhexyl)acetamide
CID 21019006
2-(2-amino-2-methylpropoxy)-N-butylacetamide
CID 64537371
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392
N-(2-aminoethyl)-2-(4-methylpentoxy)acetamide
CID 61206763
2-(2-amino-2-methylpropoxy)-N-ethylacetamide
CID 64537603
N-(4-aminopentyl)-2-ethoxyacetamide
CID 106122279
4,4-dimethyl-N-(3-methylbutyl)hexanamide
CID 162526519
3,3-dimethyl-N-(3-methylbutyl)butanamide
CID 4634731
2-(2-butoxyethoxy)-N-(4-methylpentyl)acetamide
CID 148767306

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide?
The IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide (CID 64573355) is 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide.
What is the SMILES notation for 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide?
The canonical SMILES for 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide is CCC(N)(CC)COCC(=O)NCCC(C)C.
What is the InChIKey of 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide?
The InChIKey is NNUHDWDUXWJVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-5-13(14,6-2)10-17-9-12(16)15-8-7-11(3)4/h11H,5-10,14H2,1-4H3,(H,15,16).
What are the key properties of 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide?
2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide has a molecular weight of 244.38 g/mol, XLogP of 1.68, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 64573355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).