N-cyclohexyl-2-(2-fluorophenoxy)acetamide

C14H18FNO2 — CID 6473167

IUPACN-cyclohexyl-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)NC1CCCCC1
InChIInChI=1S/C14H18FNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17)
InChIKeyQDDGEHPUJKGRFC-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.65
Rot. Bonds4

About N-cyclohexyl-2-(2-fluorophenoxy)acetamide

N-cyclohexyl-2-(2-fluorophenoxy)acetamide (PubChem CID 6473167) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-fluorophenoxy)acetamide
PubChem CID6473167
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC NameN-cyclohexyl-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)NC1CCCCC1
InChIInChI=1S/C14H18FNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17)
InChIKeyQDDGEHPUJKGRFC-UHFFFAOYSA-N
XLogP2.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-fluorophenoxy)acetamide (CID 6473167) is N-cyclohexyl-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-fluorophenoxy)acetamide?
The InChIKey is QDDGEHPUJKGRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17).
What are the key properties of N-cyclohexyl-2-(2-fluorophenoxy)acetamide?
N-cyclohexyl-2-(2-fluorophenoxy)acetamide has a molecular weight of 251.30 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 6473167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).