2-(butylamino)-N-(2-methoxyethyl)acetamide

C9H20N2O2 — CID 54815346

IUPAC2-(butylamino)-N-(2-methoxyethyl)acetamide
SMILESCCCCNCC(=O)NCCOC
InChIInChI=1S/C9H20N2O2/c1-3-4-5-10-8-9(12)11-6-7-13-2/h10H,3-8H2,1-2H3,(H,11,12)
InChIKeyNYHHDBFAARGTLR-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.14
Rot. Bonds8

About 2-(butylamino)-N-(2-methoxyethyl)acetamide

2-(butylamino)-N-(2-methoxyethyl)acetamide (PubChem CID 54815346) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(butylamino)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(butylamino)-N-(2-methoxyethyl)acetamide
PubChem CID54815346
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(butylamino)-N-(2-methoxyethyl)acetamide
SMILESCCCCNCC(=O)NCCOC
InChIInChI=1S/C9H20N2O2/c1-3-4-5-10-8-9(12)11-6-7-13-2/h10H,3-8H2,1-2H3,(H,11,12)
InChIKeyNYHHDBFAARGTLR-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.14
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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Frequently Asked Questions

What is the IUPAC name of 2-(butylamino)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(butylamino)-N-(2-methoxyethyl)acetamide (CID 54815346) is 2-(butylamino)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(butylamino)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(butylamino)-N-(2-methoxyethyl)acetamide is CCCCNCC(=O)NCCOC.
What is the InChIKey of 2-(butylamino)-N-(2-methoxyethyl)acetamide?
The InChIKey is NYHHDBFAARGTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-3-4-5-10-8-9(12)11-6-7-13-2/h10H,3-8H2,1-2H3,(H,11,12).
What are the key properties of 2-(butylamino)-N-(2-methoxyethyl)acetamide?
2-(butylamino)-N-(2-methoxyethyl)acetamide has a molecular weight of 188.27 g/mol, XLogP of 0.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylamino)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 54815346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).