4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide

C19H20FNO — CID 737856

IUPAC4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccc(F)cc1
InChIInChI=1S/C19H20FNO/c20-17-10-8-15(9-11-17)18(22)21-14-19(12-4-5-13-19)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,21,22)
InChIKeyWFIOEMSTCIFUSL-UHFFFAOYSA-N
MW297.37 g/mol
LogP4.07
Rot. Bonds4

About 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide

4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide (PubChem CID 737856) has the molecular formula C19H20FNO and a molecular weight of 297.37 g/mol. Its IUPAC name is 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
PubChem CID737856
Molecular FormulaC19H20FNO
Molecular Weight297.37 g/mol
Exact Mass297.15
IUPAC Name4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccc(F)cc1
InChIInChI=1S/C19H20FNO/c20-17-10-8-15(9-11-17)18(22)21-14-19(12-4-5-13-19)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,21,22)
InChIKeyWFIOEMSTCIFUSL-UHFFFAOYSA-N
XLogP4.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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4-[(carbamoylamino)methyl]-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]benzamide
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N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-(trifluoromethyl)benzamide
CID 42266020
4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 16601996
N-[4-[[1-(4-fluorophenyl)cyclopentyl]methylcarbamoyl]phenyl]furan-2-carboxamide
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4-N-[(4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide
CID 20978143
4-[4-[(1-phenylcyclobutyl)methylcarbamoyl]phenoxy]benzamide
CID 56546048
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CID 82546336

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide?
The IUPAC name of 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide (CID 737856) is 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide is O=C(NCC1(c2ccccc2)CCCC1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide?
The InChIKey is WFIOEMSTCIFUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO/c20-17-10-8-15(9-11-17)18(22)21-14-19(12-4-5-13-19)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,21,22).
What are the key properties of 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide?
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide has a molecular weight of 297.37 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 737856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).