N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide

C18H20FNO2 — CID 17014822

IUPACN-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccc(F)cc2)o1)NC1CCCC1
InChIInChI=1S/C18H20FNO2/c19-14-7-5-13(6-8-14)17-11-9-16(22-17)10-12-18(21)20-15-3-1-2-4-15/h5-9,11,15H,1-4,10,12H2,(H,20,21)
InChIKeyIIIIFQQGAGVOKZ-UHFFFAOYSA-N
MW301.36 g/mol
LogP4.08
Rot. Bonds5

About N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide

N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide (PubChem CID 17014822) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
PubChem CID17014822
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC NameN-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccc(F)cc2)o1)NC1CCCC1
InChIInChI=1S/C18H20FNO2/c19-14-7-5-13(6-8-14)17-11-9-16(22-17)10-12-18(21)20-15-3-1-2-4-15/h5-9,11,15H,1-4,10,12H2,(H,20,21)
InChIKeyIIIIFQQGAGVOKZ-UHFFFAOYSA-N
XLogP4.08
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
The IUPAC name of N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide (CID 17014822) is N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
The canonical SMILES for N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide is O=C(CCc1ccc(-c2ccc(F)cc2)o1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
The InChIKey is IIIIFQQGAGVOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO2/c19-14-7-5-13(6-8-14)17-11-9-16(22-17)10-12-18(21)20-15-3-1-2-4-15/h5-9,11,15H,1-4,10,12H2,(H,20,21).
What are the key properties of N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide?
N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide has a molecular weight of 301.36 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[5-(4-fluorophenyl)furan-2-yl]propanamide is sourced from PubChem (CID 17014822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).