N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide

C14H20FNO2 — CID 56756286

IUPACN-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide
SMILESCCN(C(=O)CCc1ccccc1F)C(C)CO
InChIInChI=1S/C14H20FNO2/c1-3-16(11(2)10-17)14(18)9-8-12-6-4-5-7-13(12)15/h4-7,11,17H,3,8-10H2,1-2H3
InChIKeyOVTMDMSMMISZGI-UHFFFAOYSA-N
MW253.32 g/mol
LogP1.99
Rot. Bonds6

About N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide

N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide (PubChem CID 56756286) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide
PubChem CID56756286
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC NameN-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide
SMILESCCN(C(=O)CCc1ccccc1F)C(C)CO
InChIInChI=1S/C14H20FNO2/c1-3-16(11(2)10-17)14(18)9-8-12-6-4-5-7-13(12)15/h4-7,11,17H,3,8-10H2,1-2H3
InChIKeyOVTMDMSMMISZGI-UHFFFAOYSA-N
XLogP1.99
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide?
The IUPAC name of N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide (CID 56756286) is N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide.
What is the SMILES notation for N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide?
The canonical SMILES for N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide is CCN(C(=O)CCc1ccccc1F)C(C)CO.
What is the InChIKey of N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide?
The InChIKey is OVTMDMSMMISZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-3-16(11(2)10-17)14(18)9-8-12-6-4-5-7-13(12)15/h4-7,11,17H,3,8-10H2,1-2H3.
What are the key properties of N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide?
N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide has a molecular weight of 253.32 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(2-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide is sourced from PubChem (CID 56756286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).