N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide

C15H23NO2 — CID 78814646

IUPACN-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide
SMILESCOCCNC(=O)Cc1ccc(CC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-12(2)10-13-4-6-14(7-5-13)11-15(17)16-8-9-18-3/h4-7,12H,8-11H2,1-3H3,(H,16,17)
InChIKeyUVXPFNDPMXCCBC-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.19
Rot. Bonds7

About N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide

N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide (PubChem CID 78814646) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide
PubChem CID78814646
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide
SMILESCOCCNC(=O)Cc1ccc(CC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-12(2)10-13-4-6-14(7-5-13)11-15(17)16-8-9-18-3/h4-7,12H,8-11H2,1-3H3,(H,16,17)
InChIKeyUVXPFNDPMXCCBC-UHFFFAOYSA-N
XLogP2.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]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-[4-(2-methylpropyl)phenyl]-N-propylacetamide
CID 78814444
N-(3-hydroxybutyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 111428861
methyl 2-[4-(2-methylpropyl)phenyl]acetate
CID 10987436
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
N-(3-methoxypropyl)-2-(4-propan-2-ylphenyl)acetamide
CID 110766794
N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide
CID 110767573
2-[4-(2-methylpropyl)phenyl]-N-propan-2-ylacetamide
CID 78814712
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propan-2-ylamino]propanamide
CID 115711920
3-[1-(4-chlorophenyl)propan-2-ylamino]-N-(2-methoxyethyl)propanamide
CID 103910437
2-[4-(2-hydroxypropyl)phenoxy]-N-(2-methoxyethyl)propanamide
CID 115495985
(2S)-N-(2-methoxyethyl)-2-methyl-3-phenylpropanamide
CID 141196582
N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride
CID 119628469

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide (CID 78814646) is N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide is COCCNC(=O)Cc1ccc(CC(C)C)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
The InChIKey is UVXPFNDPMXCCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-12(2)10-13-4-6-14(7-5-13)11-15(17)16-8-9-18-3/h4-7,12H,8-11H2,1-3H3,(H,16,17).
What are the key properties of N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide has a molecular weight of 249.35 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide is sourced from PubChem (CID 78814646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).