3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide

C13H13NO3 — CID 78165450

IUPAC3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide
SMILESO=C(CC(O)c1ccco1)Nc1ccccc1
InChIInChI=1S/C13H13NO3/c15-11(12-7-4-8-17-12)9-13(16)14-10-5-2-1-3-6-10/h1-8,11,15H,9H2,(H,14,16)
InChIKeyANJLOBRKUVYPBC-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.34
Rot. Bonds4

About 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide

3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide (PubChem CID 78165450) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide
PubChem CID78165450
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide
SMILESO=C(CC(O)c1ccco1)Nc1ccccc1
InChIInChI=1S/C13H13NO3/c15-11(12-7-4-8-17-12)9-13(16)14-10-5-2-1-3-6-10/h1-8,11,15H,9H2,(H,14,16)
InChIKeyANJLOBRKUVYPBC-UHFFFAOYSA-N
XLogP2.34
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-(furan-2-yl)-3-hydroxypropanoic acid
CID 69050344
3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide
CID 22142303
4,4,4-trichloro-3-hydroxy-N-phenylbutanamide
CID 5000265
methyl 4-(furan-2-yl)-4-hydroxy-2-oxobutanoate
CID 135218937
(2-anilino-2-oxoethyl)-(furan-2-ylmethyl)azanium
CID 7131564
1-[(1R)-1-(furan-2-yl)ethyl]-3-phenylurea
CID 51473393
1-[(1S)-1-(furan-2-yl)ethyl]-3-phenylurea
CID 51473392
(3R)-3-chloro-N-phenylbutanamide
CID 94188827
(3S)-3,4-dimethyl-N-phenylpentanamide
CID 102017324
anilino(furan-2-yl)methanol
CID 143292657
(3S)-3-(furan-2-yl)-N-(4-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 92709071
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea
CID 18588934

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide?
The IUPAC name of 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide (CID 78165450) is 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide.
What is the SMILES notation for 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide?
The canonical SMILES for 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide is O=C(CC(O)c1ccco1)Nc1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide?
The InChIKey is ANJLOBRKUVYPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c15-11(12-7-4-8-17-12)9-13(16)14-10-5-2-1-3-6-10/h1-8,11,15H,9H2,(H,14,16).
What are the key properties of 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide?
3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide has a molecular weight of 231.25 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide is sourced from PubChem (CID 78165450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).