N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide

C15H23NO2 — CID 13209717

IUPACN-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide
SMILESCCOc1ccc(CC(C)(C)NC(C)=O)c(C)c1
InChIInChI=1S/C15H23NO2/c1-6-18-14-8-7-13(11(2)9-14)10-15(4,5)16-12(3)17/h7-9H,6,10H2,1-5H3,(H,16,17)
InChIKeyQKMJOLYYTFRXFF-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.85
Rot. Bonds5

About N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide

N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide (PubChem CID 13209717) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide
PubChem CID13209717
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide
SMILESCCOc1ccc(CC(C)(C)NC(C)=O)c(C)c1
InChIInChI=1S/C15H23NO2/c1-6-18-14-8-7-13(11(2)9-14)10-15(4,5)16-12(3)17/h7-9H,6,10H2,1-5H3,(H,16,17)
InChIKeyQKMJOLYYTFRXFF-UHFFFAOYSA-N
XLogP2.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-ethoxy-2-methylphenyl)methanethiol
CID 83798448
3-(4-ethoxy-2-methylphenyl)-N,N-dimethylpropan-1-amine
CID 170866578
bis(4-ethyl-3-methylphenyl) carbonate
CID 89437335
1-[4-(4-ethoxyphenoxy)-2-methylphenyl]-N-methylmethanamine
CID 62128798
1-(2-cyclopropyl-1-hydroxypropan-2-yl)-3-(4-ethoxy-2-methylphenyl)urea
CID 111976325
3-(4-ethoxy-2-methylphenyl)propane-1-thiol
CID 83798450
N-(4-ethoxy-2-methylphenyl)-2-methoxypropanamide
CID 47312187
tert-butyl N-(5-ethoxy-2-methylphenyl)carbamate
CID 69096726
2-[[2-(4-ethoxyphenyl)acetyl]amino]-2-methylpropanoic acid
CID 61261354
methyl 3-(4-ethoxy-2-ethylphenyl)propanoate
CID 82552040
N'-tert-butyl-N-(4-ethoxy-2-methylphenyl)ethane-1,2-diamine
CID 107445377
3-(tert-butylamino)-N-(4-ethoxy-2-methylphenyl)propanamide
CID 60928405

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide?
The IUPAC name of N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide (CID 13209717) is N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide.
What is the SMILES notation for N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide?
The canonical SMILES for N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide is CCOc1ccc(CC(C)(C)NC(C)=O)c(C)c1.
What is the InChIKey of N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide?
The InChIKey is QKMJOLYYTFRXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-6-18-14-8-7-13(11(2)9-14)10-15(4,5)16-12(3)17/h7-9H,6,10H2,1-5H3,(H,16,17).
What are the key properties of N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide?
N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide has a molecular weight of 249.35 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide is sourced from PubChem (CID 13209717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).