3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide

C14H15NO3 — CID 60630108

IUPAC3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide
SMILESO=C(CCc1ccco1)Nc1cccc(CO)c1
InChIInChI=1S/C14H15NO3/c16-10-11-3-1-4-12(9-11)15-14(17)7-6-13-5-2-8-18-13/h1-5,8-9,16H,6-7,10H2,(H,15,17)
InChIKeyLVFAZDZALMYSSF-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.34
Rot. Bonds5

About 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide

3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide (PubChem CID 60630108) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide
PubChem CID60630108
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide
SMILESO=C(CCc1ccco1)Nc1cccc(CO)c1
InChIInChI=1S/C14H15NO3/c16-10-11-3-1-4-12(9-11)15-14(17)7-6-13-5-2-8-18-13/h1-5,8-9,16H,6-7,10H2,(H,15,17)
InChIKeyLVFAZDZALMYSSF-UHFFFAOYSA-N
XLogP2.34
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 8762528
3-(furan-2-yl)-N-[[3-[[3-(furan-2-yl)propanoylamino]methyl]phenyl]methyl]propanamide
CID 86064144
N-cyclopropyl-3-[3-(furan-2-yl)propanoylamino]benzamide
CID 9360830
N-[3-(hydroxymethyl)phenyl]-4-oxopentanamide
CID 62197477
[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]phosphonic acid
CID 54125815
3-(furan-2-yl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 38404476
4-amino-N-[3-(hydroxymethyl)phenyl]butanamide
CID 43707512
dimethyl 5-[3-(furan-2-yl)propanoylamino]benzene-1,3-dicarboxylate
CID 26364910
[3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
CID 43715225
N-[3-(hydroxymethyl)phenyl]propanamide
CID 12959862
3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide
CID 111116197
3-(1,3-benzodioxol-5-yl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide
CID 55807106

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide (CID 60630108) is 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide is O=C(CCc1ccco1)Nc1cccc(CO)c1.
What is the InChIKey of 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide?
The InChIKey is LVFAZDZALMYSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c16-10-11-3-1-4-12(9-11)15-14(17)7-6-13-5-2-8-18-13/h1-5,8-9,16H,6-7,10H2,(H,15,17).
What are the key properties of 3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide?
3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide has a molecular weight of 245.28 g/mol, XLogP of 2.34, 5 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-[3-(hydroxymethyl)phenyl]propanamide is sourced from PubChem (CID 60630108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).