N-ethyl-2-phenoxypropanamide

C11H15NO2 — CID 4282518

IUPACN-ethyl-2-phenoxypropanamide
SMILESCCNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C11H15NO2/c1-3-12-11(13)9(2)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)
InChIKeyRPUDGMSVFWOOTO-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.59
Rot. Bonds4

About N-ethyl-2-phenoxypropanamide

N-ethyl-2-phenoxypropanamide (PubChem CID 4282518) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-ethyl-2-phenoxypropanamide
PubChem CID4282518
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-2-phenoxypropanamide
SMILESCCNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C11H15NO2/c1-3-12-11(13)9(2)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)
InChIKeyRPUDGMSVFWOOTO-UHFFFAOYSA-N
XLogP1.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949
3-(2-phenoxypropanoylamino)propanoic acid
CID 43092387
N-ethyl-2-pyridin-3-yloxypropanamide
CID 112691638
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
N-[(2-hydroxyphenyl)methyl]-2-phenoxypropanamide
CID 60607631
(2R)-2-(4-tert-butylphenoxy)-N-ethylpropanamide
CID 94033716
N-methyl-2-phenoxypropanamide
CID 4626974
N-ethyl-2-(2-hydroxyphenoxy)propanamide
CID 43143422
(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 41013253
N-(2-amino-2-methylpropyl)-2-phenoxypropanamide;hydrochloride
CID 119630231

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenoxypropanamide?
The IUPAC name of N-ethyl-2-phenoxypropanamide (CID 4282518) is N-ethyl-2-phenoxypropanamide.
What is the SMILES notation for N-ethyl-2-phenoxypropanamide?
The canonical SMILES for N-ethyl-2-phenoxypropanamide is CCNC(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-ethyl-2-phenoxypropanamide?
The InChIKey is RPUDGMSVFWOOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-12-11(13)9(2)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-2-phenoxypropanamide?
N-ethyl-2-phenoxypropanamide has a molecular weight of 193.25 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenoxypropanamide is sourced from PubChem (CID 4282518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).