N,N-bis(methoxyamino)-2-phenylacetamide

C10H15N3O3 — CID 174382025

IUPACN,N-bis(methoxyamino)-2-phenylacetamide
SMILESCONN(NOC)C(=O)Cc1ccccc1
InChIInChI=1S/C10H15N3O3/c1-15-11-13(12-16-2)10(14)8-9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3
InChIKeyROWXAEJXMHFMRO-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.19
Rot. Bonds6

About N,N-bis(methoxyamino)-2-phenylacetamide

N,N-bis(methoxyamino)-2-phenylacetamide (PubChem CID 174382025) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N,N-bis(methoxyamino)-2-phenylacetamide.

Molecular Properties

Compound NameN,N-bis(methoxyamino)-2-phenylacetamide
PubChem CID174382025
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN,N-bis(methoxyamino)-2-phenylacetamide
SMILESCONN(NOC)C(=O)Cc1ccccc1
InChIInChI=1S/C10H15N3O3/c1-15-11-13(12-16-2)10(14)8-9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3
InChIKeyROWXAEJXMHFMRO-UHFFFAOYSA-N
XLogP0.19
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

CID 172801156
CID 172801156
N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384
carbon dioxide;methyl 2-phenylacetate
CID 159198536
4-methoxy-1-phenylpent-4-en-2-one
CID 143549548
methyl 2-benzylprop-2-enoate
CID 575761
N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
CID 15121331
ethyl 2-phenylacetate
CID 7590
N-benzyl-N-hydroxy-2-phenylacetamide
CID 10933642
N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide
CID 23084464
benzene;1-phenylpropan-2-one
CID 21430852
[tert-butyl-(2-phenylacetyl)amino] acetate
CID 11776828
methyl 3-benzyl-2-methylpenta-2,4-dienoate
CID 174507685

Frequently Asked Questions

What is the IUPAC name of N,N-bis(methoxyamino)-2-phenylacetamide?
The IUPAC name of N,N-bis(methoxyamino)-2-phenylacetamide (CID 174382025) is N,N-bis(methoxyamino)-2-phenylacetamide.
What is the SMILES notation for N,N-bis(methoxyamino)-2-phenylacetamide?
The canonical SMILES for N,N-bis(methoxyamino)-2-phenylacetamide is CONN(NOC)C(=O)Cc1ccccc1.
What is the InChIKey of N,N-bis(methoxyamino)-2-phenylacetamide?
The InChIKey is ROWXAEJXMHFMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-15-11-13(12-16-2)10(14)8-9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3.
What are the key properties of N,N-bis(methoxyamino)-2-phenylacetamide?
N,N-bis(methoxyamino)-2-phenylacetamide has a molecular weight of 225.25 g/mol, XLogP of 0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(methoxyamino)-2-phenylacetamide is sourced from PubChem (CID 174382025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).