2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide

C14H21NO3 — CID 112687005

IUPAC2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)OCC(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C14H21NO3/c1-10(2)17-9-14(16)15-12-7-5-6-8-13(12)18-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,15,16)
InChIKeyYNUIFHZQTJJROX-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.84
Rot. Bonds6

About 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide

2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 112687005) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID112687005
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)OCC(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C14H21NO3/c1-10(2)17-9-14(16)15-12-7-5-6-8-13(12)18-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,15,16)
InChIKeyYNUIFHZQTJJROX-UHFFFAOYSA-N
XLogP2.84
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
N-(2-iodophenyl)-2-propan-2-yloxyacetamide
CID 47416512
2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
CID 112978568
N'-(2-fluorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954759
N'-(2-chlorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954883
N-(4-fluorophenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108954811
2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54829029
N-benzyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108945297
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
4-(methylamino)-N-(2-propan-2-yloxyphenyl)butanamide;hydrochloride
CID 119714850
3-(2-methylpropylamino)-N-(2-propan-2-yloxyphenyl)propanamide
CID 109012857

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide (CID 112687005) is 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide is CC(C)OCC(=O)Nc1ccccc1OC(C)C.
What is the InChIKey of 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is YNUIFHZQTJJROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-10(2)17-9-14(16)15-12-7-5-6-8-13(12)18-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,15,16).
What are the key properties of 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide?
2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 112687005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).