3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide

C16H19NO3 — CID 47097123

IUPAC3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1C(C)NC(=O)CCc1ccco1
InChIInChI=1S/C16H19NO3/c1-12(14-7-3-4-8-15(14)19-2)17-16(18)10-9-13-6-5-11-20-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18)
InChIKeyHWUWEBMBELTUQY-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.10
Rot. Bonds6

About 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide

3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide (PubChem CID 47097123) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide
PubChem CID47097123
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1C(C)NC(=O)CCc1ccco1
InChIInChI=1S/C16H19NO3/c1-12(14-7-3-4-8-15(14)19-2)17-16(18)10-9-13-6-5-11-20-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18)
InChIKeyHWUWEBMBELTUQY-UHFFFAOYSA-N
XLogP3.10
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl]furan-2-carboxamide
CID 24544918
3-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]propanamide
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N-[1-(2-methoxyphenyl)ethyl]-3-naphthalen-1-ylpropanamide
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3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 62834607
3-(furan-2-yl)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
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3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide
CID 43005308
N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 81387871
N-[2-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-3-(furan-2-yl)propanamide
CID 110303030
N-[1-(1-benzofuran-2-yl)ethyl]-3-(furan-2-yl)propanamide
CID 51206809
3-(furan-2-yl)-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]propanamide
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N-[4-(furan-2-yl)butan-2-yl]-2-methoxybenzamide
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3-(2,4-dichlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide
CID 100609739

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide (CID 47097123) is 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide is COc1ccccc1C(C)NC(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
The InChIKey is HWUWEBMBELTUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-12(14-7-3-4-8-15(14)19-2)17-16(18)10-9-13-6-5-11-20-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18).
What are the key properties of 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide has a molecular weight of 273.33 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 47097123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).