N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide

C18H21NO2 — CID 28632525

IUPACN-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
SMILESCC[C@@H](NC(=O)Cc1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C18H21NO2/c1-3-17(15-9-11-16(21-2)12-10-15)19-18(20)13-14-7-5-4-6-8-14/h4-12,17H,3,13H2,1-2H3,(H,19,20)/t17-/m1/s1
InChIKeyMYPXONALZDFHME-QGZVFWFLSA-N
MW283.37 g/mol
LogP3.51
Rot. Bonds6

About N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide

N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide (PubChem CID 28632525) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
PubChem CID28632525
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
SMILESCC[C@@H](NC(=O)Cc1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C18H21NO2/c1-3-17(15-9-11-16(21-2)12-10-15)19-18(20)13-14-7-5-4-6-8-14/h4-12,17H,3,13H2,1-2H3,(H,19,20)/t17-/m1/s1
InChIKeyMYPXONALZDFHME-QGZVFWFLSA-N
XLogP3.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 78807011
2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 100622666
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylsulfanylacetamide
CID 28958195
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
CID 143753176
N-(2-chloro-1-phenylethyl)-2-(4-methoxyphenyl)acetamide
CID 114300105
N-[1-(4-methoxyphenyl)propyl]-2,2-diphenylacetamide
CID 55371775
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
N-[1-(4-methoxyphenyl)propyl]-2-phenylbutanamide
CID 43027690
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 25494188

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide?
The IUPAC name of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide (CID 28632525) is N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide.
What is the SMILES notation for N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide?
The canonical SMILES for N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide is CC[C@@H](NC(=O)Cc1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide?
The InChIKey is MYPXONALZDFHME-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-17(15-9-11-16(21-2)12-10-15)19-18(20)13-14-7-5-4-6-8-14/h4-12,17H,3,13H2,1-2H3,(H,19,20)/t17-/m1/s1.
What are the key properties of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide?
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide has a molecular weight of 283.37 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide is sourced from PubChem (CID 28632525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).