N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide

C13H16FNO2 — CID 171905657

IUPACN-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide
SMILESCc1cc(O)cc(F)c1C(=O)NC1CCCC1
InChIInChI=1S/C13H16FNO2/c1-8-6-10(16)7-11(14)12(8)13(17)15-9-4-2-3-5-9/h6-7,9,16H,2-5H2,1H3,(H,15,17)
InChIKeyDJWJGAYACLPCTC-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.51
Rot. Bonds2

About N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide

N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide (PubChem CID 171905657) has the molecular formula C13H16FNO2 and a molecular weight of 237.27 g/mol. Its IUPAC name is N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide
PubChem CID171905657
Molecular FormulaC13H16FNO2
Molecular Weight237.27 g/mol
Exact Mass237.12
IUPAC NameN-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide
SMILESCc1cc(O)cc(F)c1C(=O)NC1CCCC1
InChIInChI=1S/C13H16FNO2/c1-8-6-10(16)7-11(14)12(8)13(17)15-9-4-2-3-5-9/h6-7,9,16H,2-5H2,1H3,(H,15,17)
InChIKeyDJWJGAYACLPCTC-UHFFFAOYSA-N
XLogP2.51
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-2-fluoro-4-hydroxy-6-methylbenzamide
CID 171905656
N-cyclobutyl-2-fluoro-5-hydroxy-4-methylbenzamide
CID 171906052
N-cyclopropyl-2-fluoro-6-methyl-4-piperidin-4-ylbenzamide;hydrochloride
CID 171365215
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
N-cyclooctyl-2-fluoro-6-hydroxybenzamide
CID 107015091
N-cyclohexyl-2,3,4,5,6-pentafluorobenzamide
CID 607051
N-cycloheptyl-1,4,6-trimethyl-2-oxopyridine-3-carboxamide
CID 110855496
N-cyclopentyl-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110848761
azetidin-1-yl-(2-fluoro-4-hydroxy-6-methylphenyl)methanone
CID 171905666
N-cyclohexyl-3,4-difluoro-2,5-dimethylbenzamide
CID 17067316
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
N-cyclohexyl-4-(2,4,6-trimethylbenzoyl)benzamide
CID 793898

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide?
The IUPAC name of N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide (CID 171905657) is N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide?
The canonical SMILES for N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide is Cc1cc(O)cc(F)c1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide?
The InChIKey is DJWJGAYACLPCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO2/c1-8-6-10(16)7-11(14)12(8)13(17)15-9-4-2-3-5-9/h6-7,9,16H,2-5H2,1H3,(H,15,17).
What are the key properties of N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide?
N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide has a molecular weight of 237.27 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide is sourced from PubChem (CID 171905657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).