N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide

C19H20FNO2 — CID 71850253

IUPACN-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)Cc1ccccc1O)C(c1ccc(F)cc1)C1CC1
InChIInChI=1S/C19H20FNO2/c1-21(18(23)12-15-4-2-3-5-17(15)22)19(13-6-7-13)14-8-10-16(20)11-9-14/h2-5,8-11,13,19,22H,6-7,12H2,1H3
InChIKeyGEFIVXZFMQODEC-UHFFFAOYSA-N
MW313.37 g/mol
LogP3.68
Rot. Bonds5

About N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide

N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide (PubChem CID 71850253) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide.

Molecular Properties

Compound NameN-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide
PubChem CID71850253
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC NameN-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide
SMILESCN(C(=O)Cc1ccccc1O)C(c1ccc(F)cc1)C1CC1
InChIInChI=1S/C19H20FNO2/c1-21(18(23)12-15-4-2-3-5-17(15)22)19(13-6-7-13)14-8-10-16(20)11-9-14/h2-5,8-11,13,19,22H,6-7,12H2,1H3
InChIKeyGEFIVXZFMQODEC-UHFFFAOYSA-N
XLogP3.68
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide 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-[(R)-cyclopropyl-(4-fluorophenyl)methyl]-N-methyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 96997676
N-[cyclopropyl-(4-fluorophenyl)methyl]-N-methyl-2-(5-propan-2-yltetrazol-1-yl)acetamide
CID 71983293
N-[cyclopropyl-(4-fluorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
CID 71970935
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-hydroxyphenyl)-N-methylacetamide
CID 95567536
N-[(S)-(4-chlorophenyl)-cyclopentylmethyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 100696835
N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78916745
(4S)-N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]-N-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide
CID 96997674
2-N-[(S)-cyclopropyl-(4-fluorophenyl)methyl]-2-N-methyl-1H-pyrrole-2,4-dicarboxamide
CID 96528892
2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methylacetamide
CID 43568611
2-(cyclohexylamino)-N-[cyclohexyl(phenyl)methyl]-N-methylacetamide
CID 14208397
2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide
CID 110355956
5-[[4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methyl]-4-methylbenzene-1,3-dicarboxylic acid
CID 175262001

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide?
The IUPAC name of N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide (CID 71850253) is N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide.
What is the SMILES notation for N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide?
The canonical SMILES for N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide is CN(C(=O)Cc1ccccc1O)C(c1ccc(F)cc1)C1CC1.
What is the InChIKey of N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide?
The InChIKey is GEFIVXZFMQODEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c1-21(18(23)12-15-4-2-3-5-17(15)22)19(13-6-7-13)14-8-10-16(20)11-9-14/h2-5,8-11,13,19,22H,6-7,12H2,1H3.
What are the key properties of N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide?
N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide has a molecular weight of 313.37 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(4-fluorophenyl)methyl]-2-(2-hydroxyphenyl)-N-methylacetamide is sourced from PubChem (CID 71850253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).