N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide

C15H17NO3 — CID 121126979

IUPACN-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
SMILESCC(Cc1ccoc1)NC(=O)COc1ccccc1
InChIInChI=1S/C15H17NO3/c1-12(9-13-7-8-18-10-13)16-15(17)11-19-14-5-3-2-4-6-14/h2-8,10,12H,9,11H2,1H3,(H,16,17)
InChIKeyJNZMKLTYXYSEFV-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.41
Rot. Bonds6

About N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide

N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide (PubChem CID 121126979) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
PubChem CID121126979
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
SMILESCC(Cc1ccoc1)NC(=O)COc1ccccc1
InChIInChI=1S/C15H17NO3/c1-12(9-13-7-8-18-10-13)16-15(17)11-19-14-5-3-2-4-6-14/h2-8,10,12H,9,11H2,1H3,(H,16,17)
InChIKeyJNZMKLTYXYSEFV-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

2-(4-tert-butylphenoxy)-N-[1-(furan-3-yl)propan-2-yl]acetamide
CID 121127052
N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
CID 47148392
2-benzylsulfanyl-N-[(2R)-1-(furan-3-yl)propan-2-yl]acetamide
CID 99873167
2-(2,4-dichlorophenoxy)-N-[1-(furan-3-yl)propan-2-yl]acetamide
CID 121127061
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
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-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide
CID 99873173
N-[(2S)-1-(furan-3-yl)propan-2-yl]-3-(4-methoxyphenyl)propanamide
CID 97030226
N-[(2R)-butan-2-yl]-2-(4-phenoxyphenoxy)acetamide
CID 7611072
2-[(2-phenoxyacetyl)amino]-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 2128560

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide?
The IUPAC name of N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide (CID 121126979) is N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide.
What is the SMILES notation for N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide?
The canonical SMILES for N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide is CC(Cc1ccoc1)NC(=O)COc1ccccc1.
What is the InChIKey of N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide?
The InChIKey is JNZMKLTYXYSEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-12(9-13-7-8-18-10-13)16-15(17)11-19-14-5-3-2-4-6-14/h2-8,10,12H,9,11H2,1H3,(H,16,17).
What are the key properties of N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide?
N-[1-(furan-3-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-3-yl)propan-2-yl]-2-phenoxyacetamide is sourced from PubChem (CID 121126979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).