N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide

C19H16FNO — CID 8870478

IUPACN-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCc1ccccc1F
InChIInChI=1S/C19H16FNO/c20-18-8-4-3-7-17(18)13-21-19(22)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,21,22)
InChIKeyDUVCIJAXBAZIRM-UHFFFAOYSA-N
MW293.34 g/mol
LogP3.84
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide

N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide (PubChem CID 8870478) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
PubChem CID8870478
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC NameN-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCc1ccccc1F
InChIInChI=1S/C19H16FNO/c20-18-8-4-3-7-17(18)13-21-19(22)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,21,22)
InChIKeyDUVCIJAXBAZIRM-UHFFFAOYSA-N
XLogP3.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
CID 51317159
2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide
CID 17068473
N-[(4-tert-butylphenyl)methyl]-2-naphthalen-2-ylacetamide
CID 68703244
N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-naphthalen-2-ylacetamide
CID 46455853
N-[(2-fluorophenyl)methyl]-3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide
CID 45179274
2-(2-fluorophenyl)-N-(quinolin-3-ylmethyl)acetamide
CID 110733805
N-(2-bromoethyl)-2-naphthalen-2-ylacetamide
CID 43133408
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472
N-[(2-fluorophenyl)methyl]-3-hydroxypropanamide
CID 115139087
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
3-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]propanamide
CID 41499879
N-[[4-(1-aminoethyl)phenyl]methyl]-2-naphthalen-2-ylacetamide
CID 155821496

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide (CID 8870478) is N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide?
The InChIKey is DUVCIJAXBAZIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c20-18-8-4-3-7-17(18)13-21-19(22)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-11H,12-13H2,(H,21,22).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide?
N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide has a molecular weight of 293.34 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 8870478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).