2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide

C16H25NO2 — CID 19165748

IUPAC2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide
SMILESCCc1ccc(OCC(=O)N(C(C)C)C(C)C)cc1
InChIInChI=1S/C16H25NO2/c1-6-14-7-9-15(10-8-14)19-11-16(18)17(12(2)3)13(4)5/h7-10,12-13H,6,11H2,1-5H3
InChIKeyJQRZYXXQNYPMFN-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.27
Rot. Bonds6

About 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide

2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide (PubChem CID 19165748) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide
PubChem CID19165748
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide
SMILESCCc1ccc(OCC(=O)N(C(C)C)C(C)C)cc1
InChIInChI=1S/C16H25NO2/c1-6-14-7-9-15(10-8-14)19-11-16(18)17(12(2)3)13(4)5/h7-10,12-13H,6,11H2,1-5H3
InChIKeyJQRZYXXQNYPMFN-UHFFFAOYSA-N
XLogP3.27
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)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-ethylphenoxy)-N-methylacetohydrazide
CID 116820497
2-(4-chloro-3-ethylphenoxy)-N,N-di(propan-2-yl)acetamide
CID 112775393
1-(4-ethylphenoxy)propan-2-one
CID 21325379
N-(3-aminopropyl)-2-(4-ethylphenoxy)-N-methylacetamide
CID 43254054
2-(4-ethylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 94124569
2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997
2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441584
N-(4-aminophenyl)-2-(4-ethylphenoxy)-N-methylacetamide
CID 43376419
ethyl 3-(4-ethylphenoxy)-2-methylpropanoate
CID 115002229
(2R)-2-[benzyl-[2-(4-ethylphenoxy)acetyl]amino]-N-propan-2-ylpropanamide
CID 100645348
N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethylphenoxy)-N-methylacetamide
CID 2317878
N-cyclopentyl-2-[[2-(4-ethylphenoxy)acetyl]-[(4-methylphenyl)methyl]amino]propanamide
CID 132948025

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide (CID 19165748) is 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide is CCc1ccc(OCC(=O)N(C(C)C)C(C)C)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide?
The InChIKey is JQRZYXXQNYPMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-6-14-7-9-15(10-8-14)19-11-16(18)17(12(2)3)13(4)5/h7-10,12-13H,6,11H2,1-5H3.
What are the key properties of 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide?
2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide has a molecular weight of 263.38 g/mol, XLogP of 3.27, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 19165748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).