2-(2-amino-2-ethylbutoxy)-N-methylacetamide

C9H20N2O2 — CID 64573787

IUPAC2-(2-amino-2-ethylbutoxy)-N-methylacetamide
SMILESCCC(N)(CC)COCC(=O)NC
InChIInChI=1S/C9H20N2O2/c1-4-9(10,5-2)7-13-6-8(12)11-3/h4-7,10H2,1-3H3,(H,11,12)
InChIKeyZKIMVMZZBVUYDK-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.27
Rot. Bonds6

About 2-(2-amino-2-ethylbutoxy)-N-methylacetamide

2-(2-amino-2-ethylbutoxy)-N-methylacetamide (PubChem CID 64573787) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(2-amino-2-ethylbutoxy)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-ethylbutoxy)-N-methylacetamide
PubChem CID64573787
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(2-amino-2-ethylbutoxy)-N-methylacetamide
SMILESCCC(N)(CC)COCC(=O)NC
InChIInChI=1S/C9H20N2O2/c1-4-9(10,5-2)7-13-6-8(12)11-3/h4-7,10H2,1-3H3,(H,11,12)
InChIKeyZKIMVMZZBVUYDK-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-methylacetamide?
The IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-methylacetamide (CID 64573787) is 2-(2-amino-2-ethylbutoxy)-N-methylacetamide.
What is the SMILES notation for 2-(2-amino-2-ethylbutoxy)-N-methylacetamide?
The canonical SMILES for 2-(2-amino-2-ethylbutoxy)-N-methylacetamide is CCC(N)(CC)COCC(=O)NC.
What is the InChIKey of 2-(2-amino-2-ethylbutoxy)-N-methylacetamide?
The InChIKey is ZKIMVMZZBVUYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-9(10,5-2)7-13-6-8(12)11-3/h4-7,10H2,1-3H3,(H,11,12).
What are the key properties of 2-(2-amino-2-ethylbutoxy)-N-methylacetamide?
2-(2-amino-2-ethylbutoxy)-N-methylacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.27, 6 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-methylacetamide is sourced from PubChem (CID 64573787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).