N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide

C14H21NO2 — CID 19168088

IUPACN-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)NC(=O)COc1ccccc1C(C)C
InChIInChI=1S/C14H21NO2/c1-10(2)12-7-5-6-8-13(12)17-9-14(16)15-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,15,16)
InChIKeyBKDKGDMKACYVDO-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.71
Rot. Bonds5

About N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide

N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide (PubChem CID 19168088) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide
PubChem CID19168088
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)NC(=O)COc1ccccc1C(C)C
InChIInChI=1S/C14H21NO2/c1-10(2)12-7-5-6-8-13(12)17-9-14(16)15-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,15,16)
InChIKeyBKDKGDMKACYVDO-UHFFFAOYSA-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

2-[2-[(1S)-1-hydroxyethyl]phenoxy]-N-propan-2-ylacetamide
CID 78931532
N-(1,3-dihydroxypropan-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
CID 65315716
2-(2-propan-2-ylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide
CID 45154352
1-N',5-N'-bis[2-(2-propan-2-ylphenoxy)acetyl]pentanedihydrazide
CID 3554714
N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 8752279
2-(2-propan-2-ylphenoxy)-N-[8-[[2-(2-propan-2-ylphenoxy)acetyl]amino]octyl]acetamide
CID 17233327
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
tert-butyl N-[(1S)-1-[2-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]ethyl]carbamate
CID 136584911
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
CID 103801148
N'-[2-(2-propan-2-ylphenoxy)acetyl]benzohydrazide
CID 922574
N-[1-(4-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 17328368
N-(2-chloroprop-2-enyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 113238561

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide (CID 19168088) is N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide is CC(C)NC(=O)COc1ccccc1C(C)C.
What is the InChIKey of N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide?
The InChIKey is BKDKGDMKACYVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(2)12-7-5-6-8-13(12)17-9-14(16)15-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,15,16).
What are the key properties of N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide?
N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide 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 N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 19168088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).