2,2-dimethyl-N-phenoxypropanamide

C11H15NO2 — CID 20584483

IUPAC2,2-dimethyl-N-phenoxypropanamide
SMILESCC(C)(C)C(=O)NOc1ccccc1
InChIInChI=1S/C11H15NO2/c1-11(2,3)10(13)12-14-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)
InChIKeyINAVTMYXDHVQLD-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.14
Rot. Bonds2

About 2,2-dimethyl-N-phenoxypropanamide

2,2-dimethyl-N-phenoxypropanamide (PubChem CID 20584483) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2,2-dimethyl-N-phenoxypropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-phenoxypropanamide
PubChem CID20584483
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2,2-dimethyl-N-phenoxypropanamide
SMILESCC(C)(C)C(=O)NOc1ccccc1
InChIInChI=1S/C11H15NO2/c1-11(2,3)10(13)12-14-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)
InChIKeyINAVTMYXDHVQLD-UHFFFAOYSA-N
XLogP2.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.14
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

2,2,2-trifluoro-N-phenoxyacetamide
CID 86124440
phenol;N-phenoxyacetamide
CID 174815044
acetic acid;N-phenoxyacetamide;O-phenylhydroxylamine
CID 160787264
CID 10950859
CID 10950859
2,2-dimethyl-N-[(2S)-1-phenoxypropan-2-yl]propanamide
CID 94625062
tert-butyl N-(phenoxyamino)carbamate
CID 22887615
2,2-dimethyl-3-phenoxypropanehydrazide
CID 79626313
N'-(2-amino-2-methylpropanoyl)benzohydrazide
CID 67519847
phenyl 2-amino-2-methylpropanoate
CID 22002021
(phenoxyamino)urea
CID 67928510
2,2-dimethyl-N-(2-phenoxypyrimidin-5-yl)propanamide
CID 122302193
N'-(2,2-dimethylpropanoyl)-2-phenoxybenzohydrazide
CID 11045196

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-phenoxypropanamide?
The IUPAC name of 2,2-dimethyl-N-phenoxypropanamide (CID 20584483) is 2,2-dimethyl-N-phenoxypropanamide.
What is the SMILES notation for 2,2-dimethyl-N-phenoxypropanamide?
The canonical SMILES for 2,2-dimethyl-N-phenoxypropanamide is CC(C)(C)C(=O)NOc1ccccc1.
What is the InChIKey of 2,2-dimethyl-N-phenoxypropanamide?
The InChIKey is INAVTMYXDHVQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-11(2,3)10(13)12-14-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13).
What are the key properties of 2,2-dimethyl-N-phenoxypropanamide?
2,2-dimethyl-N-phenoxypropanamide has a molecular weight of 193.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-phenoxypropanamide is sourced from PubChem (CID 20584483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).