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

C14H19NO2 — CID 60625156

IUPACN-cyclopropyl-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(OC(C)C(=O)NC2CC2)cc1
InChIInChI=1S/C14H19NO2/c1-3-11-4-8-13(9-5-11)17-10(2)14(16)15-12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,15,16)
InChIKeyDAYQUBBAWJWJGN-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.29
Rot. Bonds5

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

N-cyclopropyl-2-(4-ethylphenoxy)propanamide (PubChem CID 60625156) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-ethylphenoxy)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-ethylphenoxy)propanamide
PubChem CID60625156
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-cyclopropyl-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(OC(C)C(=O)NC2CC2)cc1
InChIInChI=1S/C14H19NO2/c1-3-11-4-8-13(9-5-11)17-10(2)14(16)15-12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,15,16)
InChIKeyDAYQUBBAWJWJGN-UHFFFAOYSA-N
XLogP2.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-[4-(propylaminomethyl)phenoxy]propanamide
CID 43276998
2-[4-(3-aminobutyl)phenoxy]-N-cyclopropylpropanamide
CID 43116380
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
N-cyclopentyl-2-[4-(2-hydroxypropyl)phenoxy]propanamide
CID 115495986
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
N-cyclopropyl-2-(4-methylsulfanylphenoxy)propanamide
CID 78760023
4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxybenzamide
CID 7931426
N-(4-methylcyclohexyl)-2-(4-methylphenoxy)propanamide
CID 42889091
2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
CID 51326792
N-cyclohexyl-2-[4-(3-oxobutyl)phenoxy]propanamide
CID 78767064
2-(4-ethylphenoxy)-N-(2-methylpropyl)propanamide
CID 60675159
2-(4-bromophenoxy)-N-(4-methylcyclohexyl)propanamide
CID 18106450

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-ethylphenoxy)propanamide?
The IUPAC name of N-cyclopropyl-2-(4-ethylphenoxy)propanamide (CID 60625156) is N-cyclopropyl-2-(4-ethylphenoxy)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(4-ethylphenoxy)propanamide?
The canonical SMILES for N-cyclopropyl-2-(4-ethylphenoxy)propanamide is CCc1ccc(OC(C)C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-(4-ethylphenoxy)propanamide?
The InChIKey is DAYQUBBAWJWJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-3-11-4-8-13(9-5-11)17-10(2)14(16)15-12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-(4-ethylphenoxy)propanamide?
N-cyclopropyl-2-(4-ethylphenoxy)propanamide has a molecular weight of 233.31 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-ethylphenoxy)propanamide is sourced from PubChem (CID 60625156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).