3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide

C13H15F2NO2 — CID 55063928

IUPAC3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide
SMILESO=C(NC1CCCCC1O)c1cc(F)cc(F)c1
InChIInChI=1S/C13H15F2NO2/c14-9-5-8(6-10(15)7-9)13(18)16-11-3-1-2-4-12(11)17/h5-7,11-12,17H,1-4H2,(H,16,18)
InChIKeyYTXFPLQLQHVOLH-UHFFFAOYSA-N
MW255.26 g/mol
LogP2.00
Rot. Bonds2

About 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide

3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide (PubChem CID 55063928) has the molecular formula C13H15F2NO2 and a molecular weight of 255.26 g/mol. Its IUPAC name is 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide
PubChem CID55063928
Molecular FormulaC13H15F2NO2
Molecular Weight255.26 g/mol
Exact Mass255.11
IUPAC Name3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide
SMILESO=C(NC1CCCCC1O)c1cc(F)cc(F)c1
InChIInChI=1S/C13H15F2NO2/c14-9-5-8(6-10(15)7-9)13(18)16-11-3-1-2-4-12(11)17/h5-7,11-12,17H,1-4H2,(H,16,18)
InChIKeyYTXFPLQLQHVOLH-UHFFFAOYSA-N
XLogP2.00
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-[(1S,2S)-2-hydroxycyclohexyl]-5-nitrobenzamide
CID 104957240
3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 40605325
N-[2-(chloromethyl)cyclohexyl]-3,5-difluorobenzamide
CID 114179554
N'-(3,5-difluorophenyl)-N-(2-hydroxycyclohexyl)oxamide
CID 111798158
2,3,4,5,6-pentafluoro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 102739213
4-fluoro-N-[2-[(4-fluorobenzoyl)amino]cyclohexyl]benzamide
CID 2912791
N-(2-hydroxycyclohexyl)-4-iodobenzamide
CID 62365415
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 40617766
4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 27109566
4-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 3294155
4-bromo-N-[(1S,2S)-2-hydroxycyclohexyl]-3,5-dimethoxybenzamide
CID 104957285
2-amino-5-fluoro-N-(2-hydroxycyclohexyl)benzamide
CID 62366282

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide?
The IUPAC name of 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide (CID 55063928) is 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide.
What is the SMILES notation for 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide?
The canonical SMILES for 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide is O=C(NC1CCCCC1O)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide?
The InChIKey is YTXFPLQLQHVOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F2NO2/c14-9-5-8(6-10(15)7-9)13(18)16-11-3-1-2-4-12(11)17/h5-7,11-12,17H,1-4H2,(H,16,18).
What are the key properties of 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide?
3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide has a molecular weight of 255.26 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(2-hydroxycyclohexyl)benzamide is sourced from PubChem (CID 55063928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).