2-[1-(methylamino)propan-2-yloxy]acetamide

C6H14N2O2 — CID 62336457

IUPAC2-[1-(methylamino)propan-2-yloxy]acetamide
SMILESCNCC(C)OCC(N)=O
InChIInChI=1S/C6H14N2O2/c1-5(3-8-2)10-4-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyUNMAHZTUNRDGPL-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.90
Rot. Bonds5

About 2-[1-(methylamino)propan-2-yloxy]acetamide

2-[1-(methylamino)propan-2-yloxy]acetamide (PubChem CID 62336457) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-[1-(methylamino)propan-2-yloxy]acetamide.

Molecular Properties

Compound Name2-[1-(methylamino)propan-2-yloxy]acetamide
PubChem CID62336457
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-[1-(methylamino)propan-2-yloxy]acetamide
SMILESCNCC(C)OCC(N)=O
InChIInChI=1S/C6H14N2O2/c1-5(3-8-2)10-4-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyUNMAHZTUNRDGPL-UHFFFAOYSA-N
XLogP-0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)propan-2-yloxy]acetamide?
The IUPAC name of 2-[1-(methylamino)propan-2-yloxy]acetamide (CID 62336457) is 2-[1-(methylamino)propan-2-yloxy]acetamide.
What is the SMILES notation for 2-[1-(methylamino)propan-2-yloxy]acetamide?
The canonical SMILES for 2-[1-(methylamino)propan-2-yloxy]acetamide is CNCC(C)OCC(N)=O.
What is the InChIKey of 2-[1-(methylamino)propan-2-yloxy]acetamide?
The InChIKey is UNMAHZTUNRDGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(3-8-2)10-4-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9).
What are the key properties of 2-[1-(methylamino)propan-2-yloxy]acetamide?
2-[1-(methylamino)propan-2-yloxy]acetamide has a molecular weight of 146.19 g/mol, XLogP of -0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)propan-2-yloxy]acetamide is sourced from PubChem (CID 62336457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).