N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide

C11H12FNO2 — CID 103940160

IUPACN-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1F)C1CC1
InChIInChI=1S/C11H12FNO2/c1-13(7-2-3-7)11(15)9-5-4-8(14)6-10(9)12/h4-7,14H,2-3H2,1H3
InChIKeyGPCGUBQTSRDQGX-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.77
Rot. Bonds2

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

N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide (PubChem CID 103940160) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide
PubChem CID103940160
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC NameN-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1F)C1CC1
InChIInChI=1S/C11H12FNO2/c1-13(7-2-3-7)11(15)9-5-4-8(14)6-10(9)12/h4-7,14H,2-3H2,1H3
InChIKeyGPCGUBQTSRDQGX-UHFFFAOYSA-N
XLogP1.77
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-2-fluoro-4-hydroxy-N-methylbenzamide
CID 103940219
2-fluoro-4-hydroxy-N-methyl-N-(oxolan-3-yl)benzamide
CID 104929947
N-cyclopropyl-4-hydroxy-N,2-dimethylbenzamide
CID 103863729
N-cyclopropyl-2,5-dihydroxy-N-methylbenzamide
CID 107722324
4-chloro-N-cycloheptyl-2-fluoro-N-methylbenzamide
CID 112805278
2,4-difluoro-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119443342
(E)-3-[4-[cyclopropyl(methyl)carbamoyl]-3-fluorophenyl]prop-2-enoic acid
CID 109375168
N-[2-(aminomethyl)cyclopentyl]-2-fluoro-4-hydroxy-N-methylbenzamide
CID 107677154
N-cyclopropyl-4-fluoro-N,2-dimethylbenzamide
CID 115745650
3-[cyclopropyl-(2-fluoro-4-hydroxybenzoyl)amino]propanoic acid
CID 107674735
N-(4-aminocyclohexyl)-2-fluoro-4-methoxy-N-methylbenzamide
CID 103807666
5-amino-N-cyclopropyl-2,4-difluoro-N-methylbenzamide
CID 61093784

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide?
The IUPAC name of N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide (CID 103940160) is N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide?
The canonical SMILES for N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide is CN(C(=O)c1ccc(O)cc1F)C1CC1.
What is the InChIKey of N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide?
The InChIKey is GPCGUBQTSRDQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-13(7-2-3-7)11(15)9-5-4-8(14)6-10(9)12/h4-7,14H,2-3H2,1H3.
What are the key properties of N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide?
N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide has a molecular weight of 209.22 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide is sourced from PubChem (CID 103940160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).