(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide

C17H19NO2 — CID 670065

IUPAC(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
SMILESCc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-8-10-15(11-9-13)12-18-17(19)14(2)20-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyXVONRDSFTXGCDZ-CQSZACIVSA-N
MW269.34 g/mol
LogP3.08
Rot. Bonds5

About (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide

(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide (PubChem CID 670065) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
PubChem CID670065
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
SMILESCc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-8-10-15(11-9-13)12-18-17(19)14(2)20-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyXVONRDSFTXGCDZ-CQSZACIVSA-N
XLogP3.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 93234508
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
(2S)-N-[(3-methylphenyl)methyl]-2-phenoxypropanamide
CID 38295049
(2S)-2-phenoxy-N-(pyridin-4-ylmethyl)propanamide
CID 670240
2-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 6490042
N-[(4-methylphenyl)methyl]-2-(2-phenoxypropanoylamino)benzamide
CID 17320785
2-(4-methylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 54783367
2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 46761712
2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 46807295
(2S)-N-benzyl-2-(4-propan-2-ylphenoxy)propanamide
CID 9239248

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide?
The IUPAC name of (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide (CID 670065) is (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide is Cc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2)cc1.
What is the InChIKey of (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide?
The InChIKey is XVONRDSFTXGCDZ-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-8-10-15(11-9-13)12-18-17(19)14(2)20-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide?
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide has a molecular weight of 269.34 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide is sourced from PubChem (CID 670065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).