N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide

C19H23FN2O — CID 109024840

IUPACN-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide
SMILESCCc1ccccc1NC(=O)CCNCCc1ccccc1F
InChIInChI=1S/C19H23FN2O/c1-2-15-7-4-6-10-18(15)22-19(23)12-14-21-13-11-16-8-3-5-9-17(16)20/h3-10,21H,2,11-14H2,1H3,(H,22,23)
InChIKeyJPIQOWYHKRSQJI-UHFFFAOYSA-N
MW314.40 g/mol
LogP3.55
Rot. Bonds8

About N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide

N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide (PubChem CID 109024840) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide
PubChem CID109024840
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC NameN-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide
SMILESCCc1ccccc1NC(=O)CCNCCc1ccccc1F
InChIInChI=1S/C19H23FN2O/c1-2-15-7-4-6-10-18(15)22-19(23)12-14-21-13-11-16-8-3-5-9-17(16)20/h3-10,21H,2,11-14H2,1H3,(H,22,23)
InChIKeyJPIQOWYHKRSQJI-UHFFFAOYSA-N
XLogP3.55
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 53.55
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

N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide
CID 109024292
1-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethyl]urea
CID 108900106
N-(5-chloro-2-methylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide
CID 109024857
3-[2-(2-fluorophenyl)ethylamino]-N-quinolin-8-ylpropanamide
CID 109024907
N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-fluorophenyl)-N-methylpropanamide
CID 51181026
3-[2-(2-fluorophenyl)ethylamino]-N-(2-methoxyethyl)propanamide
CID 109015003
3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide
CID 9394717
N-(2-benzylphenyl)-3-(2-fluorophenyl)propanamide
CID 9397387
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-[2-(4-fluorophenyl)ethyl]-3-[2-(2-fluorophenyl)ethylamino]propanamide
CID 109024783
3-[2-(2-fluorophenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]propanamide
CID 109021953
N-(2-chlorophenyl)-3-(2-fluorophenyl)propanamide
CID 9401009

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide?
The IUPAC name of N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide (CID 109024840) is N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide?
The canonical SMILES for N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide is CCc1ccccc1NC(=O)CCNCCc1ccccc1F.
What is the InChIKey of N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide?
The InChIKey is JPIQOWYHKRSQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O/c1-2-15-7-4-6-10-18(15)22-19(23)12-14-21-13-11-16-8-3-5-9-17(16)20/h3-10,21H,2,11-14H2,1H3,(H,22,23).
What are the key properties of N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide?
N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide has a molecular weight of 314.40 g/mol, XLogP of 3.55, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide is sourced from PubChem (CID 109024840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).