N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide

C13H19NO3 — CID 47410584

IUPACN-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide
SMILESCOc1ccc(C)cc1NC(=O)COC(C)C
InChIInChI=1S/C13H19NO3/c1-9(2)17-8-13(15)14-11-7-10(3)5-6-12(11)16-4/h5-7,9H,8H2,1-4H3,(H,14,15)
InChIKeyIEPWSLSLVYQDHJ-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.37
Rot. Bonds5

About N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide

N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide (PubChem CID 47410584) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide
PubChem CID47410584
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide
SMILESCOc1ccc(C)cc1NC(=O)COC(C)C
InChIInChI=1S/C13H19NO3/c1-9(2)17-8-13(15)14-11-7-10(3)5-6-12(11)16-4/h5-7,9H,8H2,1-4H3,(H,14,15)
InChIKeyIEPWSLSLVYQDHJ-UHFFFAOYSA-N
XLogP2.37
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-propan-2-yloxyacetamide
CID 47412284
N-[5-[(dimethylamino)methyl]-2-methoxyphenyl]-2-propan-2-yloxyacetamide
CID 115593507
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 1447930
N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-2-methylpropanamide
CID 50875904
2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468608
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
N-(2-methoxy-5-methylphenyl)-4-oxopentanamide
CID 60636995
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] (3R)-3-phenylbutanoate
CID 7266073
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-methoxybenzoate
CID 2715006

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide (CID 47410584) is N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide is COc1ccc(C)cc1NC(=O)COC(C)C.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide?
The InChIKey is IEPWSLSLVYQDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-9(2)17-8-13(15)14-11-7-10(3)5-6-12(11)16-4/h5-7,9H,8H2,1-4H3,(H,14,15).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide?
N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide has a molecular weight of 237.30 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 47410584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).