N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide

C16H25NO2 — CID 78794718

IUPACN-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide
SMILESCCOCCCNC(=O)CCc1ccc(CC)cc1
InChIInChI=1S/C16H25NO2/c1-3-14-6-8-15(9-7-14)10-11-16(18)17-12-5-13-19-4-2/h6-9H,3-5,10-13H2,1-2H3,(H,17,18)
InChIKeyQXBYPMUHZCGYNU-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.72
Rot. Bonds9

About N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide

N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide (PubChem CID 78794718) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide
PubChem CID78794718
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide
SMILESCCOCCCNC(=O)CCc1ccc(CC)cc1
InChIInChI=1S/C16H25NO2/c1-3-14-6-8-15(9-7-14)10-11-16(18)17-12-5-13-19-4-2/h6-9H,3-5,10-13H2,1-2H3,(H,17,18)
InChIKeyQXBYPMUHZCGYNU-UHFFFAOYSA-N
XLogP2.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethoxypropyl)-3-(4-ethylphenoxy)propanamide
CID 108795737
N-(3-ethoxypropyl)-2-(2-phenylethylamino)acetamide
CID 3226837
N-(3-ethoxypropyl)-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
CID 42458281
3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 94866860
N-(3-ethoxypropyl)-3-(4-imidazo[4,5-b]pyridin-3-ylphenyl)propanamide
CID 20916229
2-ethoxyethyl 3-(4-ethylphenyl)propanoate
CID 78832078
N'-[2-(4-chlorophenyl)ethyl]-N-(3-ethoxypropyl)oxamide
CID 125144861
4-(4-ethylphenyl)-N-(3-methoxypropyl)-4-oxobutanamide
CID 94041532
3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)propanamide
CID 110464572
N-(3-ethoxypropyl)-N'-[2-(4-methoxyphenyl)ethyl]oxamide
CID 108505219
N-(3-ethoxypropyl)-3-(ethylamino)propanamide
CID 62832106
5-[2-(4-ethylphenyl)ethylamino]-5-oxopentanoic acid
CID 94693925

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide?
The IUPAC name of N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide (CID 78794718) is N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide.
What is the SMILES notation for N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide?
The canonical SMILES for N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide is CCOCCCNC(=O)CCc1ccc(CC)cc1.
What is the InChIKey of N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide?
The InChIKey is QXBYPMUHZCGYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-14-6-8-15(9-7-14)10-11-16(18)17-12-5-13-19-4-2/h6-9H,3-5,10-13H2,1-2H3,(H,17,18).
What are the key properties of N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide?
N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.72, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-3-(4-ethylphenyl)propanamide is sourced from PubChem (CID 78794718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).