N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide

C17H21NO2S — CID 97417390

IUPACN-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide
SMILESCO[C@H](CNC(=O)Cc1cccc(C)c1)c1ccc(C)s1
InChIInChI=1S/C17H21NO2S/c1-12-5-4-6-14(9-12)10-17(19)18-11-15(20-3)16-8-7-13(2)21-16/h4-9,15H,10-11H2,1-3H3,(H,18,19)/t15-/m1/s1
InChIKeyRLWQVXXOFIJWGS-OAHLLOKOSA-N
MW303.43 g/mol
LogP3.41
Rot. Bonds6

About N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide

N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide (PubChem CID 97417390) has the molecular formula C17H21NO2S and a molecular weight of 303.43 g/mol. Its IUPAC name is N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide
PubChem CID97417390
Molecular FormulaC17H21NO2S
Molecular Weight303.43 g/mol
Exact Mass303.13
IUPAC NameN-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide
SMILESCO[C@H](CNC(=O)Cc1cccc(C)c1)c1ccc(C)s1
InChIInChI=1S/C17H21NO2S/c1-12-5-4-6-14(9-12)10-17(19)18-11-15(20-3)16-8-7-13(2)21-16/h4-9,15H,10-11H2,1-3H3,(H,18,19)/t15-/m1/s1
InChIKeyRLWQVXXOFIJWGS-OAHLLOKOSA-N
XLogP3.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]furan-2-carboxamide
CID 97417363
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-3,3-diphenylpropanamide
CID 90598426
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 90598410
methyl 2-hydroxy-3-[[2-(3-methylphenyl)acetyl]amino]propanoate
CID 103879292
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 90598381
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(2-methylphenoxy)acetamide
CID 90598353
2,5-dichloro-N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]benzamide
CID 90598394
1-(3-chlorophenyl)-3-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]urea
CID 90598641
N-(2-bromopropyl)-2-(3-methylphenyl)acetamide
CID 114308603
5-chloro-N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 90598345
N-[(2S)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide
CID 97417494
N-[(2S)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-4-methylthiadiazole-5-carboxamide
CID 97417384

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide (CID 97417390) is N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide is CO[C@H](CNC(=O)Cc1cccc(C)c1)c1ccc(C)s1.
What is the InChIKey of N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is RLWQVXXOFIJWGS-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H21NO2S/c1-12-5-4-6-14(9-12)10-17(19)18-11-15(20-3)16-8-7-13(2)21-16/h4-9,15H,10-11H2,1-3H3,(H,18,19)/t15-/m1/s1.
What are the key properties of N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide?
N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 303.43 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 97417390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).