5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide

C15H20FNO2 — CID 102635118

IUPAC5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide
SMILESCc1ccc(F)cc1C(=O)N(C)C1CCCCC1O
InChIInChI=1S/C15H20FNO2/c1-10-7-8-11(16)9-12(10)15(19)17(2)13-5-3-4-6-14(13)18/h7-9,13-14,18H,3-6H2,1-2H3
InChIKeyFXRJTHHJAANYKQ-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.51
Rot. Bonds2

About 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide

5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide (PubChem CID 102635118) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide.

Molecular Properties

Compound Name5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide
PubChem CID102635118
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide
SMILESCc1ccc(F)cc1C(=O)N(C)C1CCCCC1O
InChIInChI=1S/C15H20FNO2/c1-10-7-8-11(16)9-12(10)15(19)17(2)13-5-3-4-6-14(13)18/h7-9,13-14,18H,3-6H2,1-2H3
InChIKeyFXRJTHHJAANYKQ-UHFFFAOYSA-N
XLogP2.51
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide
CID 102631843
2,6-difluoro-N-(2-hydroxycyclohexyl)-N,3-dimethylbenzamide
CID 102634808
5-amino-2-fluoro-N-(2-hydroxycyclohexyl)-N,3-dimethylbenzamide
CID 103296931
2-hydroxy-N-(2-hydroxycyclohexyl)-N,5-dimethylbenzamide
CID 102632488
5-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzamide
CID 55228435
3,4-difluoro-N-(2-hydroxycyclohexyl)-N-methylbenzamide
CID 102635266
5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide
CID 61291362
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxy-N-methylbenzamide
CID 19916383
2,4-dichloro-N-[(1R,2R)-2-hydroxycyclohexyl]-N-methylbenzamide
CID 19061812
N-[(1R,2R)-2-hydroxycyclohexyl]-N-methyl-2-methylsulfanylbenzamide
CID 19798383
2-hydrazinyl-N-(2-hydroxycyclohexyl)-N,5-dimethylbenzamide
CID 102636877
N-cycloheptyl-4-fluoro-N,2-dimethylbenzamide
CID 113268593

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide?
The IUPAC name of 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide (CID 102635118) is 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide.
What is the SMILES notation for 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide?
The canonical SMILES for 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide is Cc1ccc(F)cc1C(=O)N(C)C1CCCCC1O.
What is the InChIKey of 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide?
The InChIKey is FXRJTHHJAANYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-10-7-8-11(16)9-12(10)15(19)17(2)13-5-3-4-6-14(13)18/h7-9,13-14,18H,3-6H2,1-2H3.
What are the key properties of 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide?
5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide has a molecular weight of 265.33 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide is sourced from PubChem (CID 102635118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).