N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide

C15H17NO3 — CID 47148392

IUPACN-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
SMILESCC(Cc1ccco1)NC(=O)COc1ccccc1
InChIInChI=1S/C15H17NO3/c1-12(10-14-8-5-9-18-14)16-15(17)11-19-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,16,17)
InChIKeyAQCUXVMLUZXNLE-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.41
Rot. Bonds6

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

N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide (PubChem CID 47148392) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
PubChem CID47148392
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
SMILESCC(Cc1ccco1)NC(=O)COc1ccccc1
InChIInChI=1S/C15H17NO3/c1-12(10-14-8-5-9-18-14)16-15(17)11-19-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,16,17)
InChIKeyAQCUXVMLUZXNLE-UHFFFAOYSA-N
XLogP2.41
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide
CID 47168840
N-[1-(furan-2-yl)propan-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604499
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 60861599
N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
CID 121126979
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
N-(1-aminopropan-2-yl)-2-phenoxyacetamide
CID 63732380
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
N-(4-bromobutan-2-yl)-2-phenoxyacetamide
CID 83180352
N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-phenacylsulfanylacetamide
CID 95158742
1-(furan-2-ylmethyl)-3-[(2-phenoxyacetyl)amino]thiourea
CID 4028444
(2S)-N-(furan-2-ylmethyl)-2-[[2-(4-methylphenoxy)acetyl]amino]propanamide
CID 110348322

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide (CID 47148392) is N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide is CC(Cc1ccco1)NC(=O)COc1ccccc1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide?
The InChIKey is AQCUXVMLUZXNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-12(10-14-8-5-9-18-14)16-15(17)11-19-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,16,17).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide?
N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide has a molecular weight of 259.31 g/mol, XLogP of 2.41, 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-phenoxyacetamide is sourced from PubChem (CID 47148392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).