2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide

C15H23NO2 — CID 112605295

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)COC(C)(C)C
InChIInChI=1S/C15H23NO2/c1-12(10-13-8-6-5-7-9-13)16-14(17)11-18-15(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,16,17)
InChIKeyMIGJZWILWNYNKM-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.55
Rot. Bonds5

About 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide

2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide (PubChem CID 112605295) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide
PubChem CID112605295
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)COC(C)(C)C
InChIInChI=1S/C15H23NO2/c1-12(10-13-8-6-5-7-9-13)16-14(17)11-18-15(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,16,17)
InChIKeyMIGJZWILWNYNKM-UHFFFAOYSA-N
XLogP2.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 102304952
tert-butyl 4-oxo-4-(1-phenylpropan-2-ylamino)butanoate
CID 106707409
N-[1-(furan-2-yl)propan-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604499
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
CID 163342933
N-(2-methyl-1-phenylpropyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605048
2-bromo-2-methyl-N-(1-phenylpropan-2-yl)propanamide
CID 115649433
3-chloro-N-(1-phenylpropan-2-yl)propanamide
CID 3550913
2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylethyl)acetamide
CID 112604896
5-oxo-5-(1-phenylpropan-2-ylamino)pentanoic acid
CID 54852739
tert-butyl N-[(2S)-1-oxo-3-phenyl-1-(1-phenylpropan-2-ylamino)propan-2-yl]carbamate
CID 148813145
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
CID 1375536
N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide
CID 142934157

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide (CID 112605295) is 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide is CC(Cc1ccccc1)NC(=O)COC(C)(C)C.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide?
The InChIKey is MIGJZWILWNYNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-12(10-13-8-6-5-7-9-13)16-14(17)11-18-15(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,16,17).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide?
2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide has a molecular weight of 249.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 112605295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).