N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide

C20H17NO2 — CID 16849660

IUPACN-(4-acetylphenyl)-2-naphthalen-2-ylacetamide
SMILESCC(=O)c1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H17NO2/c1-14(22)16-8-10-19(11-9-16)21-20(23)13-15-6-7-17-4-2-3-5-18(17)12-15/h2-12H,13H2,1H3,(H,21,23)
InChIKeyXLFJBRYZVXSZGF-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.22
Rot. Bonds4

About N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide

N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide (PubChem CID 16849660) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-naphthalen-2-ylacetamide
PubChem CID16849660
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-(4-acetylphenyl)-2-naphthalen-2-ylacetamide
SMILESCC(=O)c1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H17NO2/c1-14(22)16-8-10-19(11-9-16)21-20(23)13-15-6-7-17-4-2-3-5-18(17)12-15/h2-12H,13H2,1H3,(H,21,23)
InChIKeyXLFJBRYZVXSZGF-UHFFFAOYSA-N
XLogP4.22
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 9165110
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
CID 2992988
2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 38196427
N-[4-(ethylsulfonylamino)phenyl]-2-naphthalen-2-ylacetamide
CID 47067033
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159
(4-acetylphenyl) 2-naphthalen-2-ylacetate
CID 8764059
N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide
CID 8023465
2-naphthalen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 18277342

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide (CID 16849660) is N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide is CC(=O)c1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide?
The InChIKey is XLFJBRYZVXSZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-14(22)16-8-10-19(11-9-16)21-20(23)13-15-6-7-17-4-2-3-5-18(17)12-15/h2-12H,13H2,1H3,(H,21,23).
What are the key properties of N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide?
N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide has a molecular weight of 303.36 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 16849660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).