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

C17H19NO2 — CID 41013253

IUPAC(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
SMILESCc1ccccc1CNC(=O)[C@@H](C)Oc1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-6-7-9-15(13)12-18-17(19)14(2)20-16-10-4-3-5-11-16/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyYCTVXNFEWIVQER-CQSZACIVSA-N
MW269.34 g/mol
LogP3.08
Rot. Bonds5

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

(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide (PubChem CID 41013253) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
PubChem CID41013253
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
SMILESCc1ccccc1CNC(=O)[C@@H](C)Oc1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-6-7-9-15(13)12-18-17(19)14(2)20-16-10-4-3-5-11-16/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyYCTVXNFEWIVQER-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-[(2-methylphenyl)methyl]propanamide
CID 46807295
2-(4-bromophenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 84929552
N-[(2-hydroxyphenyl)methyl]-2-phenoxypropanamide
CID 60607631
(2S)-2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 99132986
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
(2R)-N-[(2,5-dimethylfuran-3-yl)methyl]-2-phenoxypropanamide
CID 95368385
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
CID 670065
(2S)-N-[2-(2-methylphenoxy)ethyl]-2-phenoxypropanamide
CID 94633957
(2R)-N-[(2-methylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 92675244
N-ethyl-2-phenoxypropanamide
CID 4282518
2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114534
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide?
The IUPAC name of (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide (CID 41013253) is (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide is Cc1ccccc1CNC(=O)[C@@H](C)Oc1ccccc1.
What is the InChIKey of (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide?
The InChIKey is YCTVXNFEWIVQER-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-8-6-7-9-15(13)12-18-17(19)14(2)20-16-10-4-3-5-11-16/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide?
(2R)-N-[(2-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-[(2-methylphenyl)methyl]-2-phenoxypropanamide is sourced from PubChem (CID 41013253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).