N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide

C20H21FN2O2 — CID 26114516

IUPACN-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)C2(c3cccc(F)c3)CCCC2)c1
InChIInChI=1S/C20H21FN2O2/c1-14(24)22-17-8-5-9-18(13-17)23-19(25)20(10-2-3-11-20)15-6-4-7-16(21)12-15/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)(H,23,25)
InChIKeyDMDUNHMQGHKJJF-UHFFFAOYSA-N
MW340.40 g/mol
LogP4.23
Rot. Bonds4

About N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide

N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide (PubChem CID 26114516) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide
PubChem CID26114516
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC NameN-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)C2(c3cccc(F)c3)CCCC2)c1
InChIInChI=1S/C20H21FN2O2/c1-14(24)22-17-8-5-9-18(13-17)23-19(25)20(10-2-3-11-20)15-6-4-7-16(21)12-15/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)(H,23,25)
InChIKeyDMDUNHMQGHKJJF-UHFFFAOYSA-N
XLogP4.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dimethoxyphenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide
CID 26364802
N-[3-(difluoromethoxy)phenyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide
CID 55742350
1-(3-chlorophenyl)-N-(3-fluorophenyl)cyclobutane-1-carboxamide
CID 31779380
methyl 2-[[3-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]benzoyl]amino]acetate
CID 60556072
N-(3-acetamidophenyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 110439128
N,N-diethyl-4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]benzamide
CID 26899763
N-[[3-(butanoylamino)phenyl]methyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide
CID 78885986
N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide
CID 33307145
N-(3-acetylphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 110439190
[2-(3-fluoroanilino)-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
CID 2387321
2-[[4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]benzoyl]amino]acetic acid
CID 45435122
1-(3-fluorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclobutane-1-carboxamide
CID 51113892

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide (CID 26114516) is N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide is CC(=O)Nc1cccc(NC(=O)C2(c3cccc(F)c3)CCCC2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide?
The InChIKey is DMDUNHMQGHKJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O2/c1-14(24)22-17-8-5-9-18(13-17)23-19(25)20(10-2-3-11-20)15-6-4-7-16(21)12-15/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide?
N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide has a molecular weight of 340.40 g/mol, XLogP of 4.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 26114516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).