N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide

C20H18FNO2 — CID 26960272

IUPACN-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide
SMILESCN(CCOc1ccccc1F)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H18FNO2/c1-22(12-13-24-19-9-5-4-8-18(19)21)20(23)17-11-10-15-6-2-3-7-16(15)14-17/h2-11,14H,12-13H2,1H3
InChIKeyGYKNWXPSHCUJMS-UHFFFAOYSA-N
MW323.37 g/mol
LogP4.13
Rot. Bonds5

About N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide

N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide (PubChem CID 26960272) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide
PubChem CID26960272
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC NameN-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide
SMILESCN(CCOc1ccccc1F)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H18FNO2/c1-22(12-13-24-19-9-5-4-8-18(19)21)20(23)17-11-10-15-6-2-3-7-16(15)14-17/h2-11,14H,12-13H2,1H3
InChIKeyGYKNWXPSHCUJMS-UHFFFAOYSA-N
XLogP4.13
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
CID 134044702
2-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyridine-4-carboxamide
CID 61294548
3-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
CID 60936955
2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyridine-4-carboxamide
CID 60692835
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide
CID 17412880
6-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyridine-3-carboxamide
CID 60675865
N-[2-(2-fluorophenoxy)ethyl]-N,2,3-trimethyl-1H-indole-5-carboxamide
CID 18119969
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CID 26960552
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-propan-2-ylsulfonylbenzamide
CID 55760023
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide
CID 26960301
N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide
CID 39949841
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
CID 18282160

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide (CID 26960272) is N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide is CN(CCOc1ccccc1F)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide?
The InChIKey is GYKNWXPSHCUJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c1-22(12-13-24-19-9-5-4-8-18(19)21)20(23)17-11-10-15-6-2-3-7-16(15)14-17/h2-11,14H,12-13H2,1H3.
What are the key properties of N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide?
N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide has a molecular weight of 323.37 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 26960272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).