N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide

C12H14FNO2 — CID 103940219

IUPACN-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1F)C1CCC1
InChIInChI=1S/C12H14FNO2/c1-14(8-3-2-4-8)12(16)10-6-5-9(15)7-11(10)13/h5-8,15H,2-4H2,1H3
InChIKeyIGQMKNMPOSHPCA-UHFFFAOYSA-N
MW223.25 g/mol
LogP2.16
Rot. Bonds2

About N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide

N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide (PubChem CID 103940219) has the molecular formula C12H14FNO2 and a molecular weight of 223.25 g/mol. Its IUPAC name is N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide
PubChem CID103940219
Molecular FormulaC12H14FNO2
Molecular Weight223.25 g/mol
Exact Mass223.10
IUPAC NameN-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1F)C1CCC1
InChIInChI=1S/C12H14FNO2/c1-14(8-3-2-4-8)12(16)10-6-5-9(15)7-11(10)13/h5-8,15H,2-4H2,1H3
InChIKeyIGQMKNMPOSHPCA-UHFFFAOYSA-N
XLogP2.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide
CID 103940160
4-chloro-N-cycloheptyl-2-fluoro-N-methylbenzamide
CID 112805278
2-fluoro-4-hydroxy-N-methyl-N-(oxolan-3-yl)benzamide
CID 104929947
N-[2-(aminomethyl)cyclopentyl]-2-fluoro-4-hydroxy-N-methylbenzamide
CID 107677154
N-cyclopropyl-4-hydroxy-N,2-dimethylbenzamide
CID 103863729
methyl 2-[cyclopentyl-(2-fluoro-4-hydroxybenzoyl)amino]acetate
CID 107677270
N-cyclobutyl-4-fluoro-N,2-dimethylbenzamide
CID 115745905
5-chloro-N-cyclobutyl-2-fluoro-N-methylbenzamide
CID 115649144
N-cyclopropyl-2,5-dihydroxy-N-methylbenzamide
CID 107722324
N-cyclobutyl-2-fluoro-4-hydroxy-N-(3-hydroxypropyl)benzamide
CID 102978235
2,4-difluoro-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119443342
5-amino-N-cyclopentyl-2,4-difluoro-N-methylbenzamide
CID 61093983

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide?
The IUPAC name of N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide (CID 103940219) is N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide?
The canonical SMILES for N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide is CN(C(=O)c1ccc(O)cc1F)C1CCC1.
What is the InChIKey of N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide?
The InChIKey is IGQMKNMPOSHPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO2/c1-14(8-3-2-4-8)12(16)10-6-5-9(15)7-11(10)13/h5-8,15H,2-4H2,1H3.
What are the key properties of N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide?
N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide has a molecular weight of 223.25 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide is sourced from PubChem (CID 103940219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).