2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide

C18H19NO2 — CID 166236800

IUPAC2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(C3CC3)c2)cc1
InChIInChI=1S/C18H19NO2/c1-21-17-9-7-16(8-10-17)19-18(20)12-13-3-2-4-15(11-13)14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,19,20)
InChIKeyRTBJZGQJQPUYRS-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.75
Rot. Bonds5

About 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide

2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide (PubChem CID 166236800) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide
PubChem CID166236800
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(C3CC3)c2)cc1
InChIInChI=1S/C18H19NO2/c1-21-17-9-7-16(8-10-17)19-18(20)12-13-3-2-4-15(11-13)14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,19,20)
InChIKeyRTBJZGQJQPUYRS-UHFFFAOYSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 112987540
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112979974
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
methyl 2-(3-cyclohexylphenyl)acetate
CID 54492960
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
N-[4-(cycloheptylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112985000
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide
CID 30874438
2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
CID 51057355
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide (CID 166236800) is 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)Cc2cccc(C3CC3)c2)cc1.
What is the InChIKey of 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide?
The InChIKey is RTBJZGQJQPUYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-21-17-9-7-16(8-10-17)19-18(20)12-13-3-2-4-15(11-13)14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,19,20).
What are the key properties of 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide?
2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylphenyl)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 166236800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).