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

C17H21NO3 — CID 665041

IUPACN-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide
SMILESCCC(=O)NCCC(c1ccco1)c1ccccc1OC
InChIInChI=1S/C17H21NO3/c1-3-17(19)18-11-10-14(16-9-6-12-21-16)13-7-4-5-8-15(13)20-2/h4-9,12,14H,3,10-11H2,1-2H3,(H,18,19)
InChIKeyFNIVCMJGIWSQAY-UHFFFAOYSA-N
MW287.36 g/mol
LogP3.34
Rot. Bonds7

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

N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide (PubChem CID 665041) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide
PubChem CID665041
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC NameN-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide
SMILESCCC(=O)NCCC(c1ccco1)c1ccccc1OC
InChIInChI=1S/C17H21NO3/c1-3-17(19)18-11-10-14(16-9-6-12-21-16)13-7-4-5-8-15(13)20-2/h4-9,12,14H,3,10-11H2,1-2H3,(H,18,19)
InChIKeyFNIVCMJGIWSQAY-UHFFFAOYSA-N
XLogP3.34
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide?
The IUPAC name of N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide (CID 665041) is N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide.
What is the SMILES notation for N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide?
The canonical SMILES for N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide is CCC(=O)NCCC(c1ccco1)c1ccccc1OC.
What is the InChIKey of N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide?
The InChIKey is FNIVCMJGIWSQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-3-17(19)18-11-10-14(16-9-6-12-21-16)13-7-4-5-8-15(13)20-2/h4-9,12,14H,3,10-11H2,1-2H3,(H,18,19).
What are the key properties of N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide?
N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide has a molecular weight of 287.36 g/mol, XLogP of 3.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]propanamide is sourced from PubChem (CID 665041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).