N-methoxy-2-methyl-2-phenylpropanamide

C11H15NO2 — CID 60717949

IUPACN-methoxy-2-methyl-2-phenylpropanamide
SMILESCONC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-11(2,10(13)12-14-3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)
InChIKeyGZGBJPIWJTUBRM-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.64
Rot. Bonds3

About N-methoxy-2-methyl-2-phenylpropanamide

N-methoxy-2-methyl-2-phenylpropanamide (PubChem CID 60717949) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methoxy-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-methoxy-2-methyl-2-phenylpropanamide
PubChem CID60717949
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-methoxy-2-methyl-2-phenylpropanamide
SMILESCONC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-11(2,10(13)12-14-3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)
InChIKeyGZGBJPIWJTUBRM-UHFFFAOYSA-N
XLogP1.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-2,2,2-triphenylacetamide
CID 175153772
methyl 4-hydroxy-2-[(2-methyl-2-phenylpropanoyl)amino]butanoate
CID 171833084
2-methoxy-2-phenylpropanehydrazide
CID 138489021
3-methoxy-2-[(2-methyl-2-phenylpropanoyl)amino]propanoic acid
CID 81076781
N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide
CID 63731541
N-[(2-methyl-2-phenylpropanoyl)amino]formamide
CID 71020555
CID 91481469
CID 91481469
2-methyl-N-[2-(2-methylphenoxy)ethoxy]-2-phenylpropanamide
CID 56539537
N-(4-bromo-1-methoxybutan-2-yl)-2-methyl-2-phenylpropanamide
CID 106156304
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-2-phenylpropanamide
CID 43594425
methyl (2R)-2-amino-2-phenylpropanoate;hydrochloride
CID 141027321
N-(3,3-dimethyl-2-oxobutyl)-2-methyl-2-phenylpropanamide
CID 64991414

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-methyl-2-phenylpropanamide?
The IUPAC name of N-methoxy-2-methyl-2-phenylpropanamide (CID 60717949) is N-methoxy-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-methoxy-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-methoxy-2-methyl-2-phenylpropanamide is CONC(=O)C(C)(C)c1ccccc1.
What is the InChIKey of N-methoxy-2-methyl-2-phenylpropanamide?
The InChIKey is GZGBJPIWJTUBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-11(2,10(13)12-14-3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13).
What are the key properties of N-methoxy-2-methyl-2-phenylpropanamide?
N-methoxy-2-methyl-2-phenylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 60717949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).