2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide

C18H18FNO — CID 110355956

IUPAC2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)C(c1ccc(F)cc1)C1CC1)c1ccccc1
InChIInChI=1S/C18H18FNO/c1-20(16-5-3-2-4-6-16)18(21)17(13-7-8-13)14-9-11-15(19)12-10-14/h2-6,9-13,17H,7-8H2,1H3
InChIKeyVYLUPGUOAMBKAQ-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.98
Rot. Bonds4

About 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide

2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide (PubChem CID 110355956) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide
PubChem CID110355956
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC Name2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)C(c1ccc(F)cc1)C1CC1)c1ccccc1
InChIInChI=1S/C18H18FNO/c1-20(16-5-3-2-4-6-16)18(21)17(13-7-8-13)14-9-11-15(19)12-10-14/h2-6,9-13,17H,7-8H2,1H3
InChIKeyVYLUPGUOAMBKAQ-UHFFFAOYSA-N
XLogP3.98
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide
CID 62300
Cyclopropylfentanyl
CID 137332271
1-benzyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
CID 1479828
beta-Methylfentanyl
CID 6425761
4-Fluoroisobutyryl fentanyl
CID 100974914
Ortho-fluorobutyryl fentanyl
CID 129522102
Ortho-fluoroisobutyryl fentanyl
CID 137699946
1,4-Diphenyl-3-propyl-2-azetidinone
CID 3533883
2,2-Diphenylacetanilide
CID 252606
N-Methylbenzanilide
CID 74736
1-[4-(4-Fluorophenyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 710849
N-(2,3-dimethylphenyl)-2-phenylcyclopropanecarboxamide
CID 2933462

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide (CID 110355956) is 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide is CN(C(=O)C(c1ccc(F)cc1)C1CC1)c1ccccc1.
What is the InChIKey of 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide?
The InChIKey is VYLUPGUOAMBKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO/c1-20(16-5-3-2-4-6-16)18(21)17(13-7-8-13)14-9-11-15(19)12-10-14/h2-6,9-13,17H,7-8H2,1H3.
What are the key properties of 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide?
2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide has a molecular weight of 283.35 g/mol, XLogP of 3.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 110355956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).