2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide

C18H19FN2O — CID 119693145

IUPAC2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide
SMILESO=C(CNc1ccccc1)N(Cc1ccc(F)cc1)C1CC1
InChIInChI=1S/C18H19FN2O/c19-15-8-6-14(7-9-15)13-21(17-10-11-17)18(22)12-20-16-4-2-1-3-5-16/h1-9,17,20H,10-13H2
InChIKeyZNECTVHQLATYAA-UHFFFAOYSA-N
MW298.36 g/mol
LogP3.43
Rot. Bonds6

About 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide

2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide (PubChem CID 119693145) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide
PubChem CID119693145
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC Name2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide
SMILESO=C(CNc1ccccc1)N(Cc1ccc(F)cc1)C1CC1
InChIInChI=1S/C18H19FN2O/c19-15-8-6-14(7-9-15)13-21(17-10-11-17)18(22)12-20-16-4-2-1-3-5-16/h1-9,17,20H,10-13H2
InChIKeyZNECTVHQLATYAA-UHFFFAOYSA-N
XLogP3.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide 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

2-anilino-N-benzyl-N-cyclopropylacetamide;hydrochloride
CID 119703213
2-anilino-N-cyclopropyl-N-(pyridin-3-ylmethyl)acetamide
CID 60937842
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(prop-2-enylamino)acetamide
CID 79285198
N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(methylamino)acetamide
CID 119688726
2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide
CID 60938792
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 79282506
2-bromo-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-methylpropanamide
CID 114328092
N-cyclopropyl-2,2-difluoro-N-[(4-fluorophenyl)methyl]acetamide
CID 103603514
3-(tert-butylamino)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]propanamide
CID 60936843
N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxoethyl]-2,4-difluorobenzamide
CID 29304745
N-benzyl-2-(cyclopentylamino)-N-cyclopropylacetamide
CID 60846421
N-benzyl-N-cyclopropyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924228

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide (CID 119693145) is 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide is O=C(CNc1ccccc1)N(Cc1ccc(F)cc1)C1CC1.
What is the InChIKey of 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide?
The InChIKey is ZNECTVHQLATYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O/c19-15-8-6-14(7-9-15)13-21(17-10-11-17)18(22)12-20-16-4-2-1-3-5-16/h1-9,17,20H,10-13H2.
What are the key properties of 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide?
2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide has a molecular weight of 298.36 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 119693145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).