(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide

C16H16FNO2 — CID 26218148

IUPAC(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccc(F)cc2)c1
InChIInChI=1S/C16H16FNO2/c1-11-4-3-5-14(10-11)18-16(19)12(2)20-15-8-6-13(17)7-9-15/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyUKRLNVKXWXGNMJ-GFCCVEGCSA-N
MW273.31 g/mol
LogP3.54
Rot. Bonds4

About (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide

(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide (PubChem CID 26218148) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
PubChem CID26218148
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccc(F)cc2)c1
InChIInChI=1S/C16H16FNO2/c1-11-4-3-5-14(10-11)18-16(19)12(2)20-15-8-6-13(17)7-9-15/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1
InChIKeyUKRLNVKXWXGNMJ-GFCCVEGCSA-N
XLogP3.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 21173898
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 18076804
(2S)-2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 7610576
(2S)-N-(3-methylphenyl)-2-(4-propanoylphenoxy)propanamide
CID 7788153
2-(4-fluorophenoxy)-N-(3-methylphenyl)butanamide
CID 53284409
3-[2-(4-methylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide
CID 43877477
(2R)-2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-methylphenyl)propanamide
CID 2400517
(2R)-N-(3-bromophenyl)-2-(4-methylphenoxy)propanamide
CID 26157123
(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
CID 887383
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide (CID 26218148) is (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide is Cc1cccc(NC(=O)[C@@H](C)Oc2ccc(F)cc2)c1.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide?
The InChIKey is UKRLNVKXWXGNMJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-4-3-5-14(10-11)18-16(19)12(2)20-15-8-6-13(17)7-9-15/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide?
(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide has a molecular weight of 273.31 g/mol, XLogP of 3.54, 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-(3-methylphenyl)propanamide is sourced from PubChem (CID 26218148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).