2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide

C15H23NO2 — CID 60675159

IUPAC2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide
SMILESCCc1ccc(OC(C)C(=O)NCC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-5-13-6-8-14(9-7-13)18-12(4)15(17)16-10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,16,17)
InChIKeyYVLSGVNIGNHNHD-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.79
Rot. Bonds6

About 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide

2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide (PubChem CID 60675159) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide
PubChem CID60675159
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide
SMILESCCc1ccc(OC(C)C(=O)NCC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-5-13-6-8-14(9-7-13)18-12(4)15(17)16-10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,16,17)
InChIKeyYVLSGVNIGNHNHD-UHFFFAOYSA-N
XLogP2.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928
2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-(2-methylpropyl)propanamide
CID 43116981
2-(4-tert-butylphenoxy)-N-(2-methylpropyl)propanamide
CID 19204146
2-(4-formylphenoxy)-N-(2-methylpropyl)propanamide
CID 43086482
N-cyclopropyl-2-(4-ethylphenoxy)propanamide
CID 60625156
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997
2-(4-ethylphenoxy)pentan-3-one
CID 64866307
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide
CID 8949326
(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9238118
(2S)-2-(4-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 9237321
(2S)-2-(3,5-dimethylphenoxy)-N-(2-methylpropyl)propanamide
CID 9181944

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide (CID 60675159) is 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide is CCc1ccc(OC(C)C(=O)NCC(C)C)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide?
The InChIKey is YVLSGVNIGNHNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-5-13-6-8-14(9-7-13)18-12(4)15(17)16-10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,16,17).
What are the key properties of 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide?
2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide has a molecular weight of 249.35 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 60675159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).