N-benzyl-2-(methoxyamino)acetamide

C10H14N2O2 — CID 60702706

IUPACN-benzyl-2-(methoxyamino)acetamide
SMILESCONCC(=O)NCc1ccccc1
InChIInChI=1S/C10H14N2O2/c1-14-12-8-10(13)11-7-9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3,(H,11,13)
InChIKeyHSTHTSUNSHVIBB-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.45
Rot. Bonds5

About N-benzyl-2-(methoxyamino)acetamide

N-benzyl-2-(methoxyamino)acetamide (PubChem CID 60702706) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-benzyl-2-(methoxyamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(methoxyamino)acetamide
PubChem CID60702706
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-benzyl-2-(methoxyamino)acetamide
SMILESCONCC(=O)NCc1ccccc1
InChIInChI=1S/C10H14N2O2/c1-14-12-8-10(13)11-7-9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3,(H,11,13)
InChIKeyHSTHTSUNSHVIBB-UHFFFAOYSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide
CID 2322352
N-benzyl-2-hydrazinylacetamide
CID 15514349
N-benzyl-2-(2,2,2-trifluoroethoxyamino)acetamide
CID 82721632
4-[[2-(benzylamino)-2-oxoethyl]amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992924
N-[2-(benzylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36895898
N-benzyl-2-(2-methylprop-2-enylamino)acetamide
CID 62331341
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-ethyl-2-(phenylmethoxyamino)acetamide
CID 64974421
4-amino-N-[2-(benzylamino)-2-oxoethyl]-3-methoxybutanamide
CID 103155317
ethyl 2-[[2-(benzylamino)-2-oxoethyl]amino]butanoate
CID 64669138
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
N-benzyl-2-(carbamothioylamino)acetamide
CID 86103801

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(methoxyamino)acetamide?
The IUPAC name of N-benzyl-2-(methoxyamino)acetamide (CID 60702706) is N-benzyl-2-(methoxyamino)acetamide.
What is the SMILES notation for N-benzyl-2-(methoxyamino)acetamide?
The canonical SMILES for N-benzyl-2-(methoxyamino)acetamide is CONCC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(methoxyamino)acetamide?
The InChIKey is HSTHTSUNSHVIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-14-12-8-10(13)11-7-9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3,(H,11,13).
What are the key properties of N-benzyl-2-(methoxyamino)acetamide?
N-benzyl-2-(methoxyamino)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(methoxyamino)acetamide is sourced from PubChem (CID 60702706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).