5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide

C15H20FNO2 — CID 31306165

IUPAC5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(F)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C15H20FNO2/c1-10-3-6-12(7-4-10)17-15(18)13-9-11(16)5-8-14(13)19-2/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,17,18)
InChIKeyWMZAFZWJMHWYHH-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.14
Rot. Bonds3

About 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide

5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide (PubChem CID 31306165) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide
PubChem CID31306165
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(F)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C15H20FNO2/c1-10-3-6-12(7-4-10)17-15(18)13-9-11(16)5-8-14(13)19-2/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,17,18)
InChIKeyWMZAFZWJMHWYHH-UHFFFAOYSA-N
XLogP3.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide 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

cis-(1R,3S)-3-[(5-fluoro-2-methoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120679011
5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide
CID 28690128
N-cyclopropyl-4-fluoro-2-methoxybenzamide
CID 162421278
2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide
CID 114542636
5-tert-butyl-N-cyclopropyl-2-methoxybenzamide
CID 110761313
tert-butyl (3S)-3-[(5-fluoro-2-methoxybenzoyl)amino]piperidine-1-carboxylate
CID 146123662
N-(4-chlorocyclohexyl)-2,5-dimethoxybenzamide
CID 114296927
N-(4-bromocyclohexyl)-2-methoxy-5-methylbenzamide
CID 113274311
N-cyclopropyl-2-methoxy-5-phenylbenzamide
CID 110406431
2-(2-aminoethoxy)-N-cyclopropyl-5-fluorobenzamide;hydrochloride
CID 166174911
2-(2-acetyl-4-fluorophenoxy)-N-(4-methylcyclohexyl)acetamide
CID 4794961

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide (CID 31306165) is 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide is COc1ccc(F)cc1C(=O)NC1CCC(C)CC1.
What is the InChIKey of 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide?
The InChIKey is WMZAFZWJMHWYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-10-3-6-12(7-4-10)17-15(18)13-9-11(16)5-8-14(13)19-2/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,17,18).
What are the key properties of 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide?
5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide has a molecular weight of 265.33 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 31306165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).