N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide

C15H19F2NO2 — CID 2349243

IUPACN-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide
SMILESCN(C(=O)c1cccc(OC(F)F)c1)C1CCCCC1
InChIInChI=1S/C15H19F2NO2/c1-18(12-7-3-2-4-8-12)14(19)11-6-5-9-13(10-11)20-15(16)17/h5-6,9-10,12,15H,2-4,7-8H2,1H3
InChIKeyHHBCLPTZCSXPIO-UHFFFAOYSA-N
MW283.32 g/mol
LogP3.69
Rot. Bonds4

About N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide

N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide (PubChem CID 2349243) has the molecular formula C15H19F2NO2 and a molecular weight of 283.32 g/mol. Its IUPAC name is N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide
PubChem CID2349243
Molecular FormulaC15H19F2NO2
Molecular Weight283.32 g/mol
Exact Mass283.14
IUPAC NameN-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide
SMILESCN(C(=O)c1cccc(OC(F)F)c1)C1CCCCC1
InChIInChI=1S/C15H19F2NO2/c1-18(12-7-3-2-4-8-12)14(19)11-6-5-9-13(10-11)20-15(16)17/h5-6,9-10,12,15H,2-4,7-8H2,1H3
InChIKeyHHBCLPTZCSXPIO-UHFFFAOYSA-N
XLogP3.69
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide (CID 2349243) is N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide is CN(C(=O)c1cccc(OC(F)F)c1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide?
The InChIKey is HHBCLPTZCSXPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO2/c1-18(12-7-3-2-4-8-12)14(19)11-6-5-9-13(10-11)20-15(16)17/h5-6,9-10,12,15H,2-4,7-8H2,1H3.
What are the key properties of N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide?
N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide has a molecular weight of 283.32 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(difluoromethoxy)-N-methylbenzamide is sourced from PubChem (CID 2349243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).