3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide

C16H19NO3 — CID 105058834

IUPAC3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
SMILESCC(CO)(NC(=O)CCc1ccco1)c1ccccc1
InChIInChI=1S/C16H19NO3/c1-16(12-18,13-6-3-2-4-7-13)17-15(19)10-9-14-8-5-11-20-14/h2-8,11,18H,9-10,12H2,1H3,(H,17,19)
InChIKeyGJOFLCOYGROFFF-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.24
Rot. Bonds6

About 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide

3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide (PubChem CID 105058834) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
PubChem CID105058834
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
SMILESCC(CO)(NC(=O)CCc1ccco1)c1ccccc1
InChIInChI=1S/C16H19NO3/c1-16(12-18,13-6-3-2-4-7-13)17-15(19)10-9-14-8-5-11-20-14/h2-8,11,18H,9-10,12H2,1H3,(H,17,19)
InChIKeyGJOFLCOYGROFFF-UHFFFAOYSA-N
XLogP2.24
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260
N-(1-amino-2-methylpropan-2-yl)-3-(furan-2-yl)propanamide
CID 63193685
2-ethyl-2-[3-(furan-2-yl)propanoylamino]butanoic acid
CID 79807068
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
3-(furan-2-yl)-N-(2-oxopropyl)propanamide
CID 64996773
phenyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059186
N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
CID 105059171
3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111481891
3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
CID 78771849
2-[3-(furan-2-yl)propanoylamino]-3-methylbutanoic acid
CID 43183392

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide (CID 105058834) is 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide is CC(CO)(NC(=O)CCc1ccco1)c1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
The InChIKey is GJOFLCOYGROFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-16(12-18,13-6-3-2-4-7-13)17-15(19)10-9-14-8-5-11-20-14/h2-8,11,18H,9-10,12H2,1H3,(H,17,19).
What are the key properties of 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide?
3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide has a molecular weight of 273.33 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 105058834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).