N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide

C15H20FNO2 — CID 107015155

IUPACN-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide
SMILESCCC1CCCCC1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C15H20FNO2/c1-2-10-5-3-4-6-13(10)17-15(19)12-8-7-11(16)9-14(12)18/h7-10,13,18H,2-6H2,1H3,(H,17,19)
InChIKeyNNYXGGQRILQNHX-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.23
Rot. Bonds3

About N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide

N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide (PubChem CID 107015155) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide
PubChem CID107015155
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide
SMILESCCC1CCCCC1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C15H20FNO2/c1-2-10-5-3-4-6-13(10)17-15(19)12-8-7-11(16)9-14(12)18/h7-10,13,18H,2-6H2,1H3,(H,17,19)
InChIKeyNNYXGGQRILQNHX-UHFFFAOYSA-N
XLogP3.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(chloromethyl)cyclohexyl]-4-fluoro-2-hydroxybenzamide
CID 106366865
4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
CID 103888808
N-(2-ethylcyclohexyl)-3-hydroxypyridine-4-carboxamide
CID 81443584
2-amino-4-bromo-N-(2-ethylcyclohexyl)benzamide
CID 79714631
2-bromo-N-[2-(chloromethyl)cyclohexyl]-5-fluorobenzamide
CID 106366697
N-(2-ethylcyclohexyl)-3-fluoropyridine-4-carboxamide
CID 115645871
5-amino-2-bromo-N-(2-ethylcyclohexyl)-4-fluorobenzamide
CID 62816831
2-[[(2-ethylcyclohexyl)amino]methyl]-4-fluorophenol
CID 103948073
N-[2-(bromomethyl)cyclopentyl]-2,4-dihydroxybenzamide
CID 106366292
2-bromo-N-(3-ethyl-2-methylcyclopentyl)-4-fluorobenzamide
CID 64922806
4-amino-N-(2-ethylcyclohexyl)-3-fluorobenzamide
CID 62680797
3-[(4-fluoro-2-hydroxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 107013540

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide (CID 107015155) is N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide is CCC1CCCCC1NC(=O)c1ccc(F)cc1O.
What is the InChIKey of N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide?
The InChIKey is NNYXGGQRILQNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-2-10-5-3-4-6-13(10)17-15(19)12-8-7-11(16)9-14(12)18/h7-10,13,18H,2-6H2,1H3,(H,17,19).
What are the key properties of N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide?
N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide has a molecular weight of 265.33 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 107015155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).