2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide

C17H20N2O2 — CID 62845831

IUPAC2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-17(2,18-3)16(20)19-13-8-7-11-15(12-13)21-14-9-5-4-6-10-14/h4-12,18H,1-3H3,(H,19,20)
InChIKeyBHTHOCFUWXKLNT-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.42
Rot. Bonds5

About 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide

2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide (PubChem CID 62845831) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide
PubChem CID62845831
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-17(2,18-3)16(20)19-13-8-7-11-15(12-13)21-14-9-5-4-6-10-14/h4-12,18H,1-3H3,(H,19,20)
InChIKeyBHTHOCFUWXKLNT-UHFFFAOYSA-N
XLogP3.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-2,2-dimethyl-N-(3-phenoxyphenyl)propanamide
CID 63680730
1-methyl-3-(3-phenoxyphenyl)urea
CID 47127200
N-[3-(3-cyanopropoxy)phenyl]-2-methyl-2-(methylamino)propanamide
CID 62847252
2-methyl-2-(methylamino)-N-(3-methylsulfanylphenyl)propanamide
CID 62834107
2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
CID 828005
1-methoxy-1-methyl-3-(3-phenoxyphenyl)urea
CID 13424071
(4-phenoxyphenyl) 2-[3-(2,2-dimethylpropanoylamino)phenoxy]acetate
CID 18870391
2-methyl-N-(3-phenoxyphenyl)butanamide
CID 53364670
2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide
CID 62834489
4-methyl-N-(3-phenoxyphenyl)benzamide
CID 59304535
3-[[amino-(3-phenoxyanilino)methylidene]amino]-2,2-dimethylpropanamide
CID 111599274
3-(4-tert-butylphenyl)-N-(3-phenoxyphenyl)prop-2-enamide
CID 76617235

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide (CID 62845831) is 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide is CNC(C)(C)C(=O)Nc1cccc(Oc2ccccc2)c1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide?
The InChIKey is BHTHOCFUWXKLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-17(2,18-3)16(20)19-13-8-7-11-15(12-13)21-14-9-5-4-6-10-14/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide?
2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide has a molecular weight of 284.36 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide is sourced from PubChem (CID 62845831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).