N-cyclohexyl-2-(2,6-difluoroanilino)acetamide

C14H18F2N2O — CID 28879040

IUPACN-cyclohexyl-2-(2,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cccc1F)NC1CCCCC1
InChIInChI=1S/C14H18F2N2O/c15-11-7-4-8-12(16)14(11)17-9-13(19)18-10-5-2-1-3-6-10/h4,7-8,10,17H,1-3,5-6,9H2,(H,18,19)
InChIKeyXJYIIQVBSRFAEV-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.83
Rot. Bonds4

About N-cyclohexyl-2-(2,6-difluoroanilino)acetamide

N-cyclohexyl-2-(2,6-difluoroanilino)acetamide (PubChem CID 28879040) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,6-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,6-difluoroanilino)acetamide
PubChem CID28879040
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC NameN-cyclohexyl-2-(2,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cccc1F)NC1CCCCC1
InChIInChI=1S/C14H18F2N2O/c15-11-7-4-8-12(16)14(11)17-9-13(19)18-10-5-2-1-3-6-10/h4,7-8,10,17H,1-3,5-6,9H2,(H,18,19)
InChIKeyXJYIIQVBSRFAEV-UHFFFAOYSA-N
XLogP2.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(2,6-difluoroanilino)acetamide
CID 28879037
N-cyclohexyl-2-[2,6-di(propan-2-yl)anilino]acetamide
CID 108993678
1-cycloheptyl-3-(2,6-difluorophenyl)urea
CID 47132653
2-(2-chloro-4,6-difluoroanilino)-N-cyclohexylacetamide
CID 82889686
N-cyclohexyl-2-(2,4,5-trifluoroanilino)acetamide
CID 62815906
N-cycloheptyl-2-(3,4,5-trifluoroanilino)acetamide
CID 62810286
2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
CID 974091
N-cyclopentyl-2-(2,4-difluoroanilino)acetamide
CID 28582841
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60673176
N-cyclohexyl-2-(2-iodoanilino)acetamide
CID 28878262
2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide
CID 43405285
N-cyclohexyl-2-(2,6-difluoroanilino)-N-ethylacetamide
CID 78822634

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,6-difluoroanilino)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,6-difluoroanilino)acetamide (CID 28879040) is N-cyclohexyl-2-(2,6-difluoroanilino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,6-difluoroanilino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,6-difluoroanilino)acetamide is O=C(CNc1c(F)cccc1F)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2,6-difluoroanilino)acetamide?
The InChIKey is XJYIIQVBSRFAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c15-11-7-4-8-12(16)14(11)17-9-13(19)18-10-5-2-1-3-6-10/h4,7-8,10,17H,1-3,5-6,9H2,(H,18,19).
What are the key properties of N-cyclohexyl-2-(2,6-difluoroanilino)acetamide?
N-cyclohexyl-2-(2,6-difluoroanilino)acetamide has a molecular weight of 268.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,6-difluoroanilino)acetamide is sourced from PubChem (CID 28879040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).