2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide

C16H23FN2O — CID 60921066

IUPAC2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide
SMILESO=C(CNCCC1CCCCC1)Nc1ccccc1F
InChIInChI=1S/C16H23FN2O/c17-14-8-4-5-9-15(14)19-16(20)12-18-11-10-13-6-2-1-3-7-13/h4-5,8-9,13,18H,1-3,6-7,10-12H2,(H,19,20)
InChIKeyDDAHLDKSGXFNRB-UHFFFAOYSA-N
MW278.37 g/mol
LogP3.32
Rot. Bonds6

About 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide

2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide (PubChem CID 60921066) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide
PubChem CID60921066
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide
SMILESO=C(CNCCC1CCCCC1)Nc1ccccc1F
InChIInChI=1S/C16H23FN2O/c17-14-8-4-5-9-15(14)19-16(20)12-18-11-10-13-6-2-1-3-7-13/h4-5,8-9,13,18H,1-3,6-7,10-12H2,(H,19,20)
InChIKeyDDAHLDKSGXFNRB-UHFFFAOYSA-N
XLogP3.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Prilocaine
CID 4906
Prilocaine Hydrochloride
CID 92163
N,N'-DI(O-Tolyl)oxamide
CID 223396
Ethanaminium, N,N-dimethyl-2-oxo-N-(2-oxo-2-(phenylamino)ethyl)-2-(phenylamino)-, chloride (1:1)
CID 13966
2-(benzylamino)-N-(4-fluorophenyl)acetamide
CID 670654
2-(4-phenylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 1278179
N-(4-fluorophenyl)-2-(pyrrolidin-1-yl)acetamide
CID 934518
GW791343
CID 9848160
2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(m-tolyl)acetamide
CID 10359019
2-(4-benzyl-1-piperazinyl)-N-phenylacetamide
CID 934745
N-Phenyl-1-piperidineacetamide
CID 78402
N,N'-Bis(4-tolyl)oxamide
CID 18695

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide (CID 60921066) is 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide is O=C(CNCCC1CCCCC1)Nc1ccccc1F.
What is the InChIKey of 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide?
The InChIKey is DDAHLDKSGXFNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c17-14-8-4-5-9-15(14)19-16(20)12-18-11-10-13-6-2-1-3-7-13/h4-5,8-9,13,18H,1-3,6-7,10-12H2,(H,19,20).
What are the key properties of 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide?
2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide has a molecular weight of 278.37 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylethylamino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 60921066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).