N-cyclohexyl-4-(trifluoromethoxy)benzamide

C14H16F3NO2 — CID 53243010

IUPACN-cyclohexyl-4-(trifluoromethoxy)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H16F3NO2/c15-14(16,17)20-12-8-6-10(7-9-12)13(19)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,18,19)
InChIKeyQINGPZRMLADRIV-UHFFFAOYSA-N
MW287.28 g/mol
LogP3.65
Rot. Bonds3

About N-cyclohexyl-4-(trifluoromethoxy)benzamide

N-cyclohexyl-4-(trifluoromethoxy)benzamide (PubChem CID 53243010) has the molecular formula C14H16F3NO2 and a molecular weight of 287.28 g/mol. Its IUPAC name is N-cyclohexyl-4-(trifluoromethoxy)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(trifluoromethoxy)benzamide
PubChem CID53243010
Molecular FormulaC14H16F3NO2
Molecular Weight287.28 g/mol
Exact Mass287.11
IUPAC NameN-cyclohexyl-4-(trifluoromethoxy)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H16F3NO2/c15-14(16,17)20-12-8-6-10(7-9-12)13(19)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,18,19)
InChIKeyQINGPZRMLADRIV-UHFFFAOYSA-N
XLogP3.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azepan-3-yl)-4-(trifluoromethoxy)benzamide
CID 116629081
[2-(cyclohexylamino)-2-oxoethyl] 4-(trifluoromethoxy)benzoate
CID 7796501
N-[(3R)-pyrrolidin-3-yl]-4-[4-(trifluoromethoxy)phenyl]benzamide
CID 126431501
cyclohexyl-[4-(trifluoromethoxy)phenyl]methanone
CID 114962182
N-(5-oxopyrrolidin-3-yl)-4-(trifluoromethoxy)benzamide
CID 71789114
1-cycloheptyl-3-[4-(trifluoromethoxy)phenyl]sulfonylurea
CID 163523295
4-(2-aminoethoxy)-N-cyclohexylbenzamide
CID 22362508
N-cyclohexyl-4-propoxybenzamide
CID 4938429
N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-(trifluoromethoxy)benzamide
CID 116629058
N-(2-oxopiperidin-3-yl)-4-(trifluoromethoxy)benzamide
CID 47086081
N-cyclooctyl-4-methylbenzamide
CID 3995245
4-bromo-N-cycloheptylbenzamide
CID 2843132

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(trifluoromethoxy)benzamide?
The IUPAC name of N-cyclohexyl-4-(trifluoromethoxy)benzamide (CID 53243010) is N-cyclohexyl-4-(trifluoromethoxy)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(trifluoromethoxy)benzamide?
The canonical SMILES for N-cyclohexyl-4-(trifluoromethoxy)benzamide is O=C(NC1CCCCC1)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of N-cyclohexyl-4-(trifluoromethoxy)benzamide?
The InChIKey is QINGPZRMLADRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3NO2/c15-14(16,17)20-12-8-6-10(7-9-12)13(19)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,18,19).
What are the key properties of N-cyclohexyl-4-(trifluoromethoxy)benzamide?
N-cyclohexyl-4-(trifluoromethoxy)benzamide has a molecular weight of 287.28 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(trifluoromethoxy)benzamide is sourced from PubChem (CID 53243010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).