N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide

C14H16FNO2 — CID 110475821

IUPACN-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide
SMILESO=C(NC1COc2ccc(F)cc21)C1CCCC1
InChIInChI=1S/C14H16FNO2/c15-10-5-6-13-11(7-10)12(8-18-13)16-14(17)9-3-1-2-4-9/h5-7,9,12H,1-4,8H2,(H,16,17)
InChIKeyUIFRLIFAQAEPFD-UHFFFAOYSA-N
MW249.28 g/mol
LogP2.57
Rot. Bonds2

About N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide

N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide (PubChem CID 110475821) has the molecular formula C14H16FNO2 and a molecular weight of 249.28 g/mol. Its IUPAC name is N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide
PubChem CID110475821
Molecular FormulaC14H16FNO2
Molecular Weight249.28 g/mol
Exact Mass249.12
IUPAC NameN-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide
SMILESO=C(NC1COc2ccc(F)cc21)C1CCCC1
InChIInChI=1S/C14H16FNO2/c15-10-5-6-13-11(7-10)12(8-18-13)16-14(17)9-3-1-2-4-9/h5-7,9,12H,1-4,8H2,(H,16,17)
InChIKeyUIFRLIFAQAEPFD-UHFFFAOYSA-N
XLogP2.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-fluoro-3,4-dihydro-2H-chromen-4-yl)cyclohexanecarboxamide
CID 110751256
N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)-2-methoxyacetamide
CID 110475783
(3R)-N-[(5S)-7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-1,1-dioxothiolane-3-carboxamide
CID 94486404
4-N-cyclopropyl-1-N-[(5S)-7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]piperidine-1,4-dicarboxamide
CID 94578869
N-[(1S)-5-fluoro-2,3-dihydro-1H-inden-1-yl]cyclobutanecarboxamide
CID 94198795
1-(5-chloro-2-pyridinyl)-N-[(5S)-7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]piperidine-4-carboxamide
CID 94538673
1-cyclohexyl-3-(7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)thiourea
CID 71887422
1-ethyl-N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)pyrazole-3-carboxamide
CID 138002257
N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)cyclohexanecarboxamide
CID 110471677
N-(6-fluoro-3,4-dihydro-2H-chromen-4-yl)-2,2-dimethylpropanamide
CID 110751259
(E)-N-(7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)but-2-enamide
CID 110477991
N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)piperidine-4-carboxamide
CID 43703539

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide (CID 110475821) is N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide is O=C(NC1COc2ccc(F)cc21)C1CCCC1.
What is the InChIKey of N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide?
The InChIKey is UIFRLIFAQAEPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO2/c15-10-5-6-13-11(7-10)12(8-18-13)16-14(17)9-3-1-2-4-9/h5-7,9,12H,1-4,8H2,(H,16,17).
What are the key properties of N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide?
N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide has a molecular weight of 249.28 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 110475821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).