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

C19H22FNO2 — CID 9243405

IUPACN-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccccc2F)o1)NC1CCCCC1
InChIInChI=1S/C19H22FNO2/c20-17-9-5-4-8-16(17)18-12-10-15(23-18)11-13-19(22)21-14-6-2-1-3-7-14/h4-5,8-10,12,14H,1-3,6-7,11,13H2,(H,21,22)
InChIKeyOVYFYVYEQAZOMY-UHFFFAOYSA-N
MW315.39 g/mol
LogP4.47
Rot. Bonds5

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

N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide (PubChem CID 9243405) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
PubChem CID9243405
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC NameN-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccccc2F)o1)NC1CCCCC1
InChIInChI=1S/C19H22FNO2/c20-17-9-5-4-8-16(17)18-12-10-15(23-18)11-13-19(22)21-14-6-2-1-3-7-14/h4-5,8-10,12,14H,1-3,6-7,11,13H2,(H,21,22)
InChIKeyOVYFYVYEQAZOMY-UHFFFAOYSA-N
XLogP4.47
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-[2-(cyclopropylamino)-2-oxoethyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 18163857
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide
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CID 18136486
N-[[5-(2-fluorophenyl)furan-2-yl]methyl]cyclooctanamine
CID 4723489
N-(2-amino-1-cyclopropylethyl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
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N-cyclopentyl-3-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanamide
CID 110332925
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylbutan-2-yl)propanamide
CID 46554729
N-(2-acetamidoethyl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 30598254
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-phenoxyethyl)propanamide
CID 32934045
1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propan-1-one
CID 9490010

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The IUPAC name of N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide (CID 9243405) is N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide.
What is the SMILES notation for N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The canonical SMILES for N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide is O=C(CCc1ccc(-c2ccccc2F)o1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The InChIKey is OVYFYVYEQAZOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c20-17-9-5-4-8-16(17)18-12-10-15(23-18)11-13-19(22)21-14-6-2-1-3-7-14/h4-5,8-10,12,14H,1-3,6-7,11,13H2,(H,21,22).
What are the key properties of N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide has a molecular weight of 315.39 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide is sourced from PubChem (CID 9243405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).