N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide

C14H21NO2 — CID 112692670

IUPACN-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide
SMILESCCc1ccccc1CNC(=O)COC(C)C
InChIInChI=1S/C14H21NO2/c1-4-12-7-5-6-8-13(12)9-15-14(16)10-17-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16)
InChIKeyNMEPRPUELHXUFT-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.29
Rot. Bonds6

About N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide

N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide (PubChem CID 112692670) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide
PubChem CID112692670
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide
SMILESCCc1ccccc1CNC(=O)COC(C)C
InChIInChI=1S/C14H21NO2/c1-4-12-7-5-6-8-13(12)9-15-14(16)10-17-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16)
InChIKeyNMEPRPUELHXUFT-UHFFFAOYSA-N
XLogP2.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propan-2-yloxy-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 112686778
N-[(2-nitrophenyl)methyl]-2-propan-2-yloxyacetamide
CID 47413238
N-[(2-ethylphenyl)methyl]-2-methylpropanamide
CID 64694185
4-amino-N-[(2-ethylphenyl)methyl]-3-methylbutanamide
CID 81079151
N-[[4-(bromomethyl)phenyl]methyl]-2-propan-2-yloxyacetamide
CID 107233774
N-[(3-hydroxyphenyl)methyl]-2-propan-2-yloxyacetamide
CID 112686889
2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 60737939
2-(4-methoxyphenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide
CID 38555944
N-[(3-aminophenyl)methyl]-2-propan-2-yloxyacetamide
CID 112601877
ethane;N-[(2-ethylphenyl)methyl]acetamide
CID 142489172
N-[(4-acetamidophenyl)methyl]-2-propan-2-yloxyacetamide
CID 47412659
N-[(5-methylfuran-2-yl)methyl]-2-propan-2-yloxyacetamide
CID 112605133

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide (CID 112692670) is N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide is CCc1ccccc1CNC(=O)COC(C)C.
What is the InChIKey of N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide?
The InChIKey is NMEPRPUELHXUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-12-7-5-6-8-13(12)9-15-14(16)10-17-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16).
What are the key properties of N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide?
N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide has a molecular weight of 235.33 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112692670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).