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

C7H16N2O2 — CID 62335889

IUPACN-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide
SMILESCNCC(C)OCC(=O)NC
InChIInChI=1S/C7H16N2O2/c1-6(4-8-2)11-5-7(10)9-3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKeyUHTGQKQETVSFCL-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.64
Rot. Bonds5

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

N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide (PubChem CID 62335889) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide
PubChem CID62335889
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide
SMILESCNCC(C)OCC(=O)NC
InChIInChI=1S/C7H16N2O2/c1-6(4-8-2)11-5-7(10)9-3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKeyUHTGQKQETVSFCL-UHFFFAOYSA-N
XLogP-0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide?
The IUPAC name of N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide (CID 62335889) is N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide.
What is the SMILES notation for N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide?
The canonical SMILES for N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide is CNCC(C)OCC(=O)NC.
What is the InChIKey of N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide?
The InChIKey is UHTGQKQETVSFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-6(4-8-2)11-5-7(10)9-3/h6,8H,4-5H2,1-3H3,(H,9,10).
What are the key properties of N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide?
N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide has a molecular weight of 160.22 g/mol, XLogP of -0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(methylamino)propan-2-yloxy]acetamide is sourced from PubChem (CID 62335889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).