N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide

C15H20FNO — CID 83278373

IUPACN-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCC1CCCCC1
InChIInChI=1S/C15H20FNO/c16-14-8-6-12(7-9-14)10-15(18)17-11-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,17,18)
InChIKeyDJHSTVVCIIKJCI-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.06
Rot. Bonds4

About N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide

N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide (PubChem CID 83278373) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide
PubChem CID83278373
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC NameN-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCC1CCCCC1
InChIInChI=1S/C15H20FNO/c16-14-8-6-12(7-9-14)10-15(18)17-11-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,17,18)
InChIKeyDJHSTVVCIIKJCI-UHFFFAOYSA-N
XLogP3.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide
CID 94168873
2-(4-fluorophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 110736373
N-(cycloheptylmethyl)-2-phenylacetamide
CID 54313529
2-(4-aminophenyl)-N-(cyclopentylmethyl)acetamide
CID 43370694
1-(cyclobutylmethyl)-3-[[2-(4-fluorophenyl)acetyl]amino]urea
CID 47186663
trans-(1S,2R)-2-[[[2-(4-fluorophenyl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 108755751
N-(cyclohexylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 43071662
N-[2-(cycloheptylamino)ethyl]-2-(4-fluorophenyl)acetamide
CID 78987135
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]cyclohexanecarboxamide
CID 108538634
2-(4-cyanophenyl)-N-(cyclobutylmethyl)acetamide
CID 62403309
3-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide
CID 803650
N-(cyclohexylmethyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetamide
CID 136616335

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide (CID 83278373) is N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is DJHSTVVCIIKJCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c16-14-8-6-12(7-9-14)10-15(18)17-11-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,17,18).
What are the key properties of N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide?
N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 249.33 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 83278373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).