N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide

C19H23NO2 — CID 94623535

IUPACN-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)N[C@H](C)COc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-14-8-10-17(11-9-14)12-19(21)20-16(3)13-22-18-7-5-4-6-15(18)2/h4-11,16H,12-13H2,1-3H3,(H,20,21)/t16-/m1/s1
InChIKeyLTHNCTFVDYJJKL-MRXNPFEDSA-N
MW297.40 g/mol
LogP3.43
Rot. Bonds6

About N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide

N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide (PubChem CID 94623535) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
PubChem CID94623535
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)N[C@H](C)COc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-14-8-10-17(11-9-14)12-19(21)20-16(3)13-22-18-7-5-4-6-15(18)2/h4-11,16H,12-13H2,1-3H3,(H,20,21)/t16-/m1/s1
InChIKeyLTHNCTFVDYJJKL-MRXNPFEDSA-N
XLogP3.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 133166960
2-(3-chlorophenyl)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 133199387
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
1-[(2R)-1-(2-methylphenoxy)propan-2-yl]-3-(4-methylphenyl)thiourea
CID 99643583
2-(2,3-dimethylphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 132651176
2-(3,5-dimethoxyphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 132654122
N-[1-(2-methylphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 132652265
2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
CID 133201539
N-[1-(2-methylphenoxy)propan-2-yl]-2-phenylsulfanylacetamide
CID 132650617
2-(2-fluorophenoxy)-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]acetamide
CID 94623553
2,5-dimethyl-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]benzamide
CID 100614435
3-(3,4-diethoxyphenyl)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide
CID 132658147

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide (CID 94623535) is N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)N[C@H](C)COc2ccccc2C)cc1.
What is the InChIKey of N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The InChIKey is LTHNCTFVDYJJKL-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-8-10-17(11-9-14)12-19(21)20-16(3)13-22-18-7-5-4-6-15(18)2/h4-11,16H,12-13H2,1-3H3,(H,20,21)/t16-/m1/s1.
What are the key properties of N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 94623535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).