N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide

C15H18FNO2 — CID 82122155

IUPACN-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide
SMILESCc1cc(C(=O)CNC(=O)C2CCCC2)ccc1F
InChIInChI=1S/C15H18FNO2/c1-10-8-12(6-7-13(10)16)14(18)9-17-15(19)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)
InChIKeyWVIMGVDWDCCAAK-UHFFFAOYSA-N
MW263.31 g/mol
LogP2.62
Rot. Bonds4

About N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide

N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide (PubChem CID 82122155) has the molecular formula C15H18FNO2 and a molecular weight of 263.31 g/mol. Its IUPAC name is N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide
PubChem CID82122155
Molecular FormulaC15H18FNO2
Molecular Weight263.31 g/mol
Exact Mass263.13
IUPAC NameN-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide
SMILESCc1cc(C(=O)CNC(=O)C2CCCC2)ccc1F
InChIInChI=1S/C15H18FNO2/c1-10-8-12(6-7-13(10)16)14(18)9-17-15(19)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)
InChIKeyWVIMGVDWDCCAAK-UHFFFAOYSA-N
XLogP2.62
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclohexanecarboxamide
CID 94285899
2-(cyclopentylamino)-1-(4-fluoro-3-methylphenyl)ethanone
CID 82116606
cycloheptyl-(4-fluoro-3-methylphenyl)methanone
CID 65399772
1-(4-fluoro-3-methylphenyl)-2-(methylamino)ethanone
CID 82075088
2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanone
CID 55096170
N-[2-(4-fluorophenyl)-2-oxoethyl]cyclopropanecarboxamide
CID 82114443
3-(cyclopentylamino)-1-(4-fluoro-3-methylphenyl)propan-1-one
CID 94268189
N-(cyclopentylmethyl)-4-fluoro-3-methylbenzamide
CID 55163457
N-phenacylcyclohexanecarboxamide
CID 54070217
2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-(4-fluoro-3-methylphenyl)ethanone
CID 110366432
N-(2-cyclopentylethyl)-4-fluoro-3-methylbenzamide
CID 63212188
N-[2-(3,4-dimethylphenyl)-2-oxoethyl]oxolane-2-carboxamide
CID 82121626

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide (CID 82122155) is N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide is Cc1cc(C(=O)CNC(=O)C2CCCC2)ccc1F.
What is the InChIKey of N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide?
The InChIKey is WVIMGVDWDCCAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO2/c1-10-8-12(6-7-13(10)16)14(18)9-17-15(19)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19).
What are the key properties of N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide?
N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide has a molecular weight of 263.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]cyclopentanecarboxamide is sourced from PubChem (CID 82122155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).