2-amino-N-methyl-N-phenylmethoxyacetamide

C10H14N2O2 — CID 19906636

IUPAC2-amino-N-methyl-N-phenylmethoxyacetamide
SMILESCN(OCc1ccccc1)C(=O)CN
InChIInChI=1S/C10H14N2O2/c1-12(10(13)7-11)14-8-9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3
InChIKeyKTOXHOLCVWCFKA-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.54
Rot. Bonds4

About 2-amino-N-methyl-N-phenylmethoxyacetamide

2-amino-N-methyl-N-phenylmethoxyacetamide (PubChem CID 19906636) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-amino-N-methyl-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-phenylmethoxyacetamide
PubChem CID19906636
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-amino-N-methyl-N-phenylmethoxyacetamide
SMILESCN(OCc1ccccc1)C(=O)CN
InChIInChI=1S/C10H14N2O2/c1-12(10(13)7-11)14-8-9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3
InChIKeyKTOXHOLCVWCFKA-UHFFFAOYSA-N
XLogP0.54
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-phenylmethoxyacetamide?
The IUPAC name of 2-amino-N-methyl-N-phenylmethoxyacetamide (CID 19906636) is 2-amino-N-methyl-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-amino-N-methyl-N-phenylmethoxyacetamide?
The canonical SMILES for 2-amino-N-methyl-N-phenylmethoxyacetamide is CN(OCc1ccccc1)C(=O)CN.
What is the InChIKey of 2-amino-N-methyl-N-phenylmethoxyacetamide?
The InChIKey is KTOXHOLCVWCFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(10(13)7-11)14-8-9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3.
What are the key properties of 2-amino-N-methyl-N-phenylmethoxyacetamide?
2-amino-N-methyl-N-phenylmethoxyacetamide has a molecular weight of 194.23 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-phenylmethoxyacetamide is sourced from PubChem (CID 19906636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).