1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide

C15H20FNO2 — CID 112537817

IUPAC1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCOCCNC(=O)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C15H20FNO2/c1-19-11-10-17-14(18)15(8-2-3-9-15)12-4-6-13(16)7-5-12/h4-7H,2-3,8-11H2,1H3,(H,17,18)
InChIKeyANCWQUHSOOSWTJ-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.40
Rot. Bonds5

About 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide

1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide (PubChem CID 112537817) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide
PubChem CID112537817
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide
SMILESCOCCNC(=O)C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C15H20FNO2/c1-19-11-10-17-14(18)15(8-2-3-9-15)12-4-6-13(16)7-5-12/h4-7H,2-3,8-11H2,1H3,(H,17,18)
InChIKeyANCWQUHSOOSWTJ-UHFFFAOYSA-N
XLogP2.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminoethyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119384814
[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate
CID 46790788
1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopentane-1-carboxamide
CID 46642602
1-(4-acetamidophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide
CID 50821434
1-(4-fluorophenyl)-N-(2-phenoxyethyl)cyclopropane-1-carboxamide
CID 32935327
N-[2-(4-aminophenyl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 119549251
N-(2-methoxyethyl)-1-(4-nitrophenyl)cyclopropane-1-carboxamide
CID 100788996
1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide
CID 110438220
N-(2-ethoxyethyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide
CID 60557792
tert-butyl N-[2-[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]ethyl]-N-(2-methoxyethyl)carbamate
CID 75396673
4-chloro-N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]benzamide
CID 46384111
1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 110438203

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide (CID 112537817) is 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide is COCCNC(=O)C1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
The InChIKey is ANCWQUHSOOSWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-19-11-10-17-14(18)15(8-2-3-9-15)12-4-6-13(16)7-5-12/h4-7H,2-3,8-11H2,1H3,(H,17,18).
What are the key properties of 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide?
1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide has a molecular weight of 265.33 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 112537817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).