N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide

C15H20FNO — CID 62509050

IUPACN-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)NCCC2CCCC2)c1
InChIInChI=1S/C15H20FNO/c1-11-6-7-14(16)13(10-11)15(18)17-9-8-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,17,18)
InChIKeyROENOJALJDYEBD-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.44
Rot. Bonds4

About N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide

N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide (PubChem CID 62509050) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide
PubChem CID62509050
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC NameN-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)NCCC2CCCC2)c1
InChIInChI=1S/C15H20FNO/c1-11-6-7-14(16)13(10-11)15(18)17-9-8-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,17,18)
InChIKeyROENOJALJDYEBD-UHFFFAOYSA-N
XLogP3.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide
CID 62073408
N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
CID 62509764
N-(2-cyclohexylethyl)-2-hydroxy-4-methylbenzamide
CID 63526438
ethane;2-fluoro-4-methyl-N-[2-(oxan-4-yl)ethyl]benzamide
CID 144540979
N-[2-(cyclopropanecarbonylamino)ethyl]-2-fluoro-5-methylbenzamide
CID 113230363
N-(2-cyclopentylethyl)-4-fluoro-3-methylbenzamide
CID 63212188
2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
CID 62511184
3-cyclohexyl-1-(2-fluoro-5-methylphenyl)propan-1-one
CID 114970802
N-(2-cyclopentylethyl)-2-(3-hydroxyprop-1-ynyl)-5-methylbenzamide
CID 81111235
2-fluoro-5-methyl-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62659559
5-amino-N-(2-cyclopentylethyl)-2,4-difluorobenzamide
CID 61102915
2-fluoro-5-methyl-N-[(2-methylcyclohexyl)methyl]benzamide
CID 62512195

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide?
The IUPAC name of N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide (CID 62509050) is N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide?
The canonical SMILES for N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide is Cc1ccc(F)c(C(=O)NCCC2CCCC2)c1.
What is the InChIKey of N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide?
The InChIKey is ROENOJALJDYEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-11-6-7-14(16)13(10-11)15(18)17-9-8-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,17,18).
What are the key properties of N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide?
N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide has a molecular weight of 249.33 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide is sourced from PubChem (CID 62509050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).