N-(2-methyl-6-propan-2-ylphenyl)acetamide

C12H17NO — CID 729062

IUPACN-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C12H17NO/c1-8(2)11-7-5-6-9(3)12(11)13-10(4)14/h5-8H,1-4H3,(H,13,14)
InChIKeyHRUQHSNFWGFGGR-UHFFFAOYSA-N
MW191.27 g/mol
LogP3.08
Rot. Bonds2

About N-(2-methyl-6-propan-2-ylphenyl)acetamide

N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 729062) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID729062
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C12H17NO/c1-8(2)11-7-5-6-9(3)12(11)13-10(4)14/h5-8H,1-4H3,(H,13,14)
InChIKeyHRUQHSNFWGFGGR-UHFFFAOYSA-N
XLogP3.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 3859248
1-(2-methyl-6-propan-2-ylphenyl)-3-prop-1-en-2-ylurea
CID 108910145
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
N-(3-acetamidophenyl)-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108954586
N-(4-acetamidophenyl)-2,2-dimethyl-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108968604
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500
1-[(2S)-3-methylbutan-2-yl]-3-(2-methyl-6-propan-2-ylphenyl)urea
CID 51944614
2-methoxy-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 103029054
3-chloro-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 62727710
3-amino-N-(2-methyl-6-propan-2-ylphenyl)-3-sulfanylidenepropanamide
CID 28942450
4-(2-methyl-6-propan-2-ylanilino)-4-oxobutanoic acid
CID 9154947
tert-butyl N-(2-methyl-6-propan-2-ylphenyl)carbamate
CID 65142644

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 729062) is N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-methyl-6-propan-2-ylphenyl)acetamide is CC(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is HRUQHSNFWGFGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-8(2)11-7-5-6-9(3)12(11)13-10(4)14/h5-8H,1-4H3,(H,13,14).
What are the key properties of N-(2-methyl-6-propan-2-ylphenyl)acetamide?
N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 191.27 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 729062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).