(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide

C19H16FNO2 — CID 887383

IUPAC(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H16FNO2/c1-13(23-18-10-7-16(20)8-11-18)19(22)21-17-9-6-14-4-2-3-5-15(14)12-17/h2-13H,1H3,(H,21,22)/t13-/m1/s1
InChIKeyULVOENHKZGQYBJ-CYBMUJFWSA-N
MW309.34 g/mol
LogP4.38
Rot. Bonds4

About (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide

(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide (PubChem CID 887383) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
PubChem CID887383
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H16FNO2/c1-13(23-18-10-7-16(20)8-11-18)19(22)21-17-9-6-14-4-2-3-5-15(14)12-17/h2-13H,1H3,(H,21,22)/t13-/m1/s1
InChIKeyULVOENHKZGQYBJ-CYBMUJFWSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
CID 837371
(2S)-2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 9412867
2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 78762344
(2R)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652623
(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652621
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
CID 26218148
(2R)-N-(3,4-dichlorophenyl)-2-(4-fluorophenoxy)propanamide
CID 40721189
(2S)-N-(3-acetamidophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561585
N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 21173898
(2R)-2-(4-bromophenoxy)-N-(4-fluorophenyl)propanamide
CID 7815653
N-(4-bromophenyl)-2-(4-fluorophenoxy)propanamide
CID 3305617

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide (CID 887383) is (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide is C[C@@H](Oc1ccc(F)cc1)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
The InChIKey is ULVOENHKZGQYBJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H16FNO2/c1-13(23-18-10-7-16(20)8-11-18)19(22)21-17-9-6-14-4-2-3-5-15(14)12-17/h2-13H,1H3,(H,21,22)/t13-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide has a molecular weight of 309.34 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide is sourced from PubChem (CID 887383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).