N-ethyl-2-(phenylmethoxyamino)acetamide

C11H16N2O2 — CID 64974421

IUPACN-ethyl-2-(phenylmethoxyamino)acetamide
SMILESCCNC(=O)CNOCc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-2-12-11(14)8-13-15-9-10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3,(H,12,14)
InChIKeyLACHPIDZQIJTFJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.84
Rot. Bonds6

About N-ethyl-2-(phenylmethoxyamino)acetamide

N-ethyl-2-(phenylmethoxyamino)acetamide (PubChem CID 64974421) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-ethyl-2-(phenylmethoxyamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(phenylmethoxyamino)acetamide
PubChem CID64974421
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-ethyl-2-(phenylmethoxyamino)acetamide
SMILESCCNC(=O)CNOCc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-2-12-11(14)8-13-15-9-10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3,(H,12,14)
InChIKeyLACHPIDZQIJTFJ-UHFFFAOYSA-N
XLogP0.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-methyl-2-(phenylmethoxyamino)acetamide
CID 64974385
N-(1-methoxypropan-2-yl)-2-(phenylmethoxyamino)acetamide
CID 64974525
N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
CID 9224487
N-benzyl-2-(methoxyamino)acetamide
CID 60702706
2-methyl-3-(phenylmethoxyamino)propanoic acid
CID 21019710
N-ethyl-2-[(3-phenylmethoxyphenyl)methylamino]acetamide
CID 69313120
N-ethyl-2-(3-phenylmethoxyanilino)acetamide
CID 54826259
2-ethoxy-N-phenylmethoxyacetamide
CID 60669074
N-cyclopropyl-N-ethyl-2-(phenylmethoxyamino)acetamide
CID 64974289
N-ethyl-2-(methoxyamino)acetamide
CID 60702282
ethane;N-ethyl-2-phenylacetamide;molecular hydrogen
CID 167457544
2-(phenylmethoxymethoxyamino)acetic acid
CID 20725030

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(phenylmethoxyamino)acetamide?
The IUPAC name of N-ethyl-2-(phenylmethoxyamino)acetamide (CID 64974421) is N-ethyl-2-(phenylmethoxyamino)acetamide.
What is the SMILES notation for N-ethyl-2-(phenylmethoxyamino)acetamide?
The canonical SMILES for N-ethyl-2-(phenylmethoxyamino)acetamide is CCNC(=O)CNOCc1ccccc1.
What is the InChIKey of N-ethyl-2-(phenylmethoxyamino)acetamide?
The InChIKey is LACHPIDZQIJTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-12-11(14)8-13-15-9-10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3,(H,12,14).
What are the key properties of N-ethyl-2-(phenylmethoxyamino)acetamide?
N-ethyl-2-(phenylmethoxyamino)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(phenylmethoxyamino)acetamide is sourced from PubChem (CID 64974421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).