(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide

C14H21NO2 — CID 92685149

IUPAC(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
SMILESCCNC(=O)[C@@H](C)Oc1ccccc1C(C)C
InChIInChI=1S/C14H21NO2/c1-5-15-14(16)11(4)17-13-9-7-6-8-12(13)10(2)3/h6-11H,5H2,1-4H3,(H,15,16)/t11-/m1/s1
InChIKeyNQTJPAFYIVBPBI-LLVKDONJSA-N
MW235.33 g/mol
LogP2.71
Rot. Bonds5

About (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide

(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide (PubChem CID 92685149) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
PubChem CID92685149
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
SMILESCCNC(=O)[C@@H](C)Oc1ccccc1C(C)C
InChIInChI=1S/C14H21NO2/c1-5-15-14(16)11(4)17-13-9-7-6-8-12(13)10(2)3/h6-11H,5H2,1-4H3,(H,15,16)/t11-/m1/s1
InChIKeyNQTJPAFYIVBPBI-LLVKDONJSA-N
XLogP2.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 55189875
N-ethyl-2-(2-hydroxyphenoxy)propanamide
CID 43143422
(2S)-N-[2-(dimethylamino)ethyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 30379413
N-[2-(ethylsulfonylamino)ethyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 108572582
N-(3-propan-2-yloxypropyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 43877163
N-[(2-fluorophenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 17068382
(2S)-N-[(4-ethoxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 94018489
(2R)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636193
(2S)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636194
N-(2-phenylsulfanylethyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 43916416
(2R)-N-carbamoyl-2-(2-propan-2-ylphenoxy)propanamide
CID 95358323
2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide
CID 54930401

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide (CID 92685149) is (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide is CCNC(=O)[C@@H](C)Oc1ccccc1C(C)C.
What is the InChIKey of (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide?
The InChIKey is NQTJPAFYIVBPBI-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21NO2/c1-5-15-14(16)11(4)17-13-9-7-6-8-12(13)10(2)3/h6-11H,5H2,1-4H3,(H,15,16)/t11-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide?
(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide has a molecular weight of 235.33 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 92685149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).