1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide

C21H24FNO2 — CID 60543655

IUPAC1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide
SMILESCOC(CNC(=O)C1(c2ccccc2F)CCCC1)c1ccccc1
InChIInChI=1S/C21H24FNO2/c1-25-19(16-9-3-2-4-10-16)15-23-20(24)21(13-7-8-14-21)17-11-5-6-12-18(17)22/h2-6,9-12,19H,7-8,13-15H2,1H3,(H,23,24)
InChIKeyYMMCEGLAVDLWIN-UHFFFAOYSA-N
MW341.43 g/mol
LogP4.14
Rot. Bonds6

About 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide

1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide (PubChem CID 60543655) has the molecular formula C21H24FNO2 and a molecular weight of 341.43 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide
PubChem CID60543655
Molecular FormulaC21H24FNO2
Molecular Weight341.43 g/mol
Exact Mass341.18
IUPAC Name1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide
SMILESCOC(CNC(=O)C1(c2ccccc2F)CCCC1)c1ccccc1
InChIInChI=1S/C21H24FNO2/c1-25-19(16-9-3-2-4-10-16)15-23-20(24)21(13-7-8-14-21)17-11-5-6-12-18(17)22/h2-6,9-12,19H,7-8,13-15H2,1H3,(H,23,24)
InChIKeyYMMCEGLAVDLWIN-UHFFFAOYSA-N
XLogP4.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119278900
1-(2-fluorophenyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide
CID 110438277
1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 110438309
N-(2-acetamidoethyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
CID 110438323
1-(2-fluorophenyl)-N-pentylcyclobutane-1-carboxamide
CID 110437588
1-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 110438283
2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]acetic acid
CID 110466030
1-amino-N-[2-(4-fluorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119343019
1-(2-fluorophenyl)-N-(3-formamidopropyl)cyclopentane-1-carboxamide
CID 110436859
methyl 1-(2-fluorophenyl)cyclobutane-1-carboxylate
CID 75487964
N-[3-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]propyl]benzamide
CID 56793387
1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119334765

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide (CID 60543655) is 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide is COC(CNC(=O)C1(c2ccccc2F)CCCC1)c1ccccc1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide?
The InChIKey is YMMCEGLAVDLWIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FNO2/c1-25-19(16-9-3-2-4-10-16)15-23-20(24)21(13-7-8-14-21)17-11-5-6-12-18(17)22/h2-6,9-12,19H,7-8,13-15H2,1H3,(H,23,24).
What are the key properties of 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide?
1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide has a molecular weight of 341.43 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60543655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).