3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide

C17H21NO3 — CID 51187923

IUPAC3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
SMILESCOc1ccc(CCC(=O)NC(C)c2ccc(C)o2)cc1
InChIInChI=1S/C17H21NO3/c1-12-4-10-16(21-12)13(2)18-17(19)11-7-14-5-8-15(20-3)9-6-14/h4-6,8-10,13H,7,11H2,1-3H3,(H,18,19)
InChIKeyIDCPOGAGJOWLSN-UHFFFAOYSA-N
MW287.36 g/mol
LogP3.41
Rot. Bonds6

About 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide

3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide (PubChem CID 51187923) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
PubChem CID51187923
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
SMILESCOc1ccc(CCC(=O)NC(C)c2ccc(C)o2)cc1
InChIInChI=1S/C17H21NO3/c1-12-4-10-16(21-12)13(2)18-17(19)11-7-14-5-8-15(20-3)9-6-14/h4-6,8-10,13H,7,11H2,1-3H3,(H,18,19)
InChIKeyIDCPOGAGJOWLSN-UHFFFAOYSA-N
XLogP3.41
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,5-dimethoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 134046801
3-(4-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]propanamide
CID 94665559
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 99643562
N-butan-2-yl-3-(4-methoxyphenyl)propanamide
CID 4681975
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 99643736
N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 17285343
3-chloro-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 43697661
3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
CID 42563582
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 134053548
2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
CID 51922977
3-(4-methoxyphenyl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]propanamide
CID 103716323
N-(1-hydroxy-3-methylbutan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 79256223

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide (CID 51187923) is 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide is COc1ccc(CCC(=O)NC(C)c2ccc(C)o2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
The InChIKey is IDCPOGAGJOWLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-12-4-10-16(21-12)13(2)18-17(19)11-7-14-5-8-15(20-3)9-6-14/h4-6,8-10,13H,7,11H2,1-3H3,(H,18,19).
What are the key properties of 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide?
3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide has a molecular weight of 287.36 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide is sourced from PubChem (CID 51187923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).