2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide

C15H23NO2 — CID 103029054

IUPAC2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
SMILESCOC(C)(C)C(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C15H23NO2/c1-10(2)12-9-7-8-11(3)13(12)16-14(17)15(4,5)18-6/h7-10H,1-6H3,(H,16,17)
InChIKeyJCXWJKZJQJOOAL-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.48
Rot. Bonds4

About 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide

2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide (PubChem CID 103029054) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
PubChem CID103029054
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
SMILESCOC(C)(C)C(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C15H23NO2/c1-10(2)12-9-7-8-11(3)13(12)16-14(17)15(4,5)18-6/h7-10H,1-6H3,(H,16,17)
InChIKeyJCXWJKZJQJOOAL-UHFFFAOYSA-N
XLogP3.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-(2-methyl-6-propan-2-ylphenyl)carbamate
CID 65142644
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
N-(4-acetamidophenyl)-2,2-dimethyl-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108968604
N-(4-fluorophenyl)-2,2-dimethyl-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108968591
N-(4-acetylphenyl)-2,2-dimethyl-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108968602
N-(2,6-dimethylphenyl)-2,2-dimethyl-N'-(2-propan-2-ylphenyl)propanediamide
CID 108968066
2-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 3859248
N-[2-(dimethylamino)ethyl]-2,2-dimethyl-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108960266
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
1-(2,2-dimethoxyethyl)-3-(2-methyl-6-propan-2-ylphenyl)urea
CID 3743280
4-N-tert-butyl-1-N-(2-methyl-6-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109149581
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide (CID 103029054) is 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide is COC(C)(C)C(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
The InChIKey is JCXWJKZJQJOOAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-10(2)12-9-7-8-11(3)13(12)16-14(17)15(4,5)18-6/h7-10H,1-6H3,(H,16,17).
What are the key properties of 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide?
2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide has a molecular weight of 249.35 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 103029054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).