N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide

C16H19NO3 — CID 47168840

IUPACN-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)NC(C)Cc1ccco1
InChIInChI=1S/C16H19NO3/c1-12-6-3-4-8-15(12)20-11-16(18)17-13(2)10-14-7-5-9-19-14/h3-9,13H,10-11H2,1-2H3,(H,17,18)
InChIKeyTUOJIFOFAGORCR-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.71
Rot. Bonds6

About N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide

N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide (PubChem CID 47168840) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide
PubChem CID47168840
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)NC(C)Cc1ccco1
InChIInChI=1S/C16H19NO3/c1-12-6-3-4-8-15(12)20-11-16(18)17-13(2)10-14-7-5-9-19-14/h3-9,13H,10-11H2,1-2H3,(H,17,18)
InChIKeyTUOJIFOFAGORCR-UHFFFAOYSA-N
XLogP2.71
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
CID 47148392
N-[1-(furan-2-yl)propan-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604499
2-(2,6-dimethylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]acetamide
CID 18162432
N-[(2S)-3-methylbutan-2-yl]-2-(2-methylphenoxy)acetamide
CID 94223613
2-(2,3-dimethylphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 132651176
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 60861599
2-(2-fluorophenoxy)-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]acetamide
CID 94623553
N'-[1-(furan-2-yl)propan-2-yl]-N-(2-methylphenyl)oxamide
CID 121084178
(2S)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoate
CID 9157045
(2R)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoate
CID 9157049
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(2-methylphenoxy)acetamide
CID 26819035

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide (CID 47168840) is N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)NC(C)Cc1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide?
The InChIKey is TUOJIFOFAGORCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-12-6-3-4-8-15(12)20-11-16(18)17-13(2)10-14-7-5-9-19-14/h3-9,13H,10-11H2,1-2H3,(H,17,18).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide?
N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide has a molecular weight of 273.33 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 47168840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).