N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide

C15H22N2O3 — CID 60623989

IUPACN-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc(C(C)C)cc1
InChIInChI=1S/C15H22N2O3/c1-5-16-15(19)17-14(18)11(4)20-13-8-6-12(7-9-13)10(2)3/h6-11H,5H2,1-4H3,(H2,16,17,18,19)
InChIKeyRRDRDUNUYGGRRV-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.42
Rot. Bonds5

About N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide

N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide (PubChem CID 60623989) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide
PubChem CID60623989
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1ccc(C(C)C)cc1
InChIInChI=1S/C15H22N2O3/c1-5-16-15(19)17-14(18)11(4)20-13-8-6-12(7-9-13)10(2)3/h6-11H,5H2,1-4H3,(H2,16,17,18,19)
InChIKeyRRDRDUNUYGGRRV-UHFFFAOYSA-N
XLogP2.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide 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

N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 63364090
N-(ethylcarbamoyl)-2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082829
methyl 4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate
CID 2103321
N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
CID 115495454
2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)propanoylamino]ethyl]propanamide
CID 4954241
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N-(ethylcarbamoyl)propanamide
CID 79782281
N-pentyl-2-(4-propan-2-ylphenoxy)propanamide
CID 64763482
[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (2R)-2-phenoxypropanoate
CID 8791134
N-ethyl-4-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide
CID 17234372
2-[4-[(1R)-1-aminoethyl]-3-fluorophenoxy]-N-(ethylcarbamoyl)propanamide
CID 107718569
(2R)-2-(2-chlorophenoxy)-N-(ethylcarbamoyl)propanamide
CID 2631962
N-(4-butan-2-yloxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 17160633

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide (CID 60623989) is N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide is CCNC(=O)NC(=O)C(C)Oc1ccc(C(C)C)cc1.
What is the InChIKey of N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide?
The InChIKey is RRDRDUNUYGGRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-5-16-15(19)17-14(18)11(4)20-13-8-6-12(7-9-13)10(2)3/h6-11H,5H2,1-4H3,(H2,16,17,18,19).
What are the key properties of N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide?
N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide has a molecular weight of 278.35 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 60623989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).