methoxyethane;N-(2-propan-2-ylphenyl)acetamide

C14H23NO2 — CID 161222349

IUPACmethoxyethane;N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C(C)C.CCOC
InChIInChI=1S/C11H15NO.C3H8O/c1-8(2)10-6-4-5-7-11(10)12-9(3)13;1-3-4-2/h4-8H,1-3H3,(H,12,13);3H2,1-2H3
InChIKeyUXRKJPKAOLRJLW-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.42
Rot. Bonds3

About methoxyethane;N-(2-propan-2-ylphenyl)acetamide

methoxyethane;N-(2-propan-2-ylphenyl)acetamide (PubChem CID 161222349) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is methoxyethane;N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Namemethoxyethane;N-(2-propan-2-ylphenyl)acetamide
PubChem CID161222349
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Namemethoxyethane;N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C(C)C.CCOC
InChIInChI=1S/C11H15NO.C3H8O/c1-8(2)10-6-4-5-7-11(10)12-9(3)13;1-3-4-2/h4-8H,1-3H3,(H,12,13);3H2,1-2H3
InChIKeyUXRKJPKAOLRJLW-UHFFFAOYSA-N
XLogP3.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze methoxyethane;N-(2-propan-2-ylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N-(2-propan-2-ylphenyl)propanamide
CID 86811936
N-(2-propan-2-ylphenyl)propanamide
CID 723442
N-[2-(1-methoxyethyl)phenyl]acetamide
CID 56609404
N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 959734
methyl 2-(2-acetamidophenyl)propanoate
CID 15064955
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
N-(4-ethoxyphenyl)-N'-(2-propan-2-ylphenyl)oxamide
CID 108500462
ethyl 2-[[2-oxo-2-(2-propan-2-ylanilino)acetyl]amino]benzoate
CID 108500401
2-methyl-N-(2-propan-2-ylphenyl)prop-2-enamide
CID 86076819
3-acetamido-3-(4-methoxyphenyl)-N-(2-propan-2-ylphenyl)propanamide
CID 17436814
methyl (E)-4-oxo-4-(2-propan-2-ylanilino)but-2-enoate
CID 851932
(2R)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636193

Frequently Asked Questions

What is the IUPAC name of methoxyethane;N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of methoxyethane;N-(2-propan-2-ylphenyl)acetamide (CID 161222349) is methoxyethane;N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for methoxyethane;N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for methoxyethane;N-(2-propan-2-ylphenyl)acetamide is CC(=O)Nc1ccccc1C(C)C.CCOC.
What is the InChIKey of methoxyethane;N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is UXRKJPKAOLRJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO.C3H8O/c1-8(2)10-6-4-5-7-11(10)12-9(3)13;1-3-4-2/h4-8H,1-3H3,(H,12,13);3H2,1-2H3.
What are the key properties of methoxyethane;N-(2-propan-2-ylphenyl)acetamide?
methoxyethane;N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 237.34 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 161222349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).