N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide

C20H17NO2 — CID 9165110

IUPACN-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2ccc3ccccc3c2)c1
InChIInChI=1S/C20H17NO2/c1-14(22)17-7-4-8-19(13-17)21-20(23)12-15-9-10-16-5-2-3-6-18(16)11-15/h2-11,13H,12H2,1H3,(H,21,23)
InChIKeyHKJXQJVDLMVNIR-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.22
Rot. Bonds4

About N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide

N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide (PubChem CID 9165110) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
PubChem CID9165110
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2ccc3ccccc3c2)c1
InChIInChI=1S/C20H17NO2/c1-14(22)17-7-4-8-19(13-17)21-20(23)12-15-9-10-16-5-2-3-6-18(16)11-15/h2-11,13H,12H2,1H3,(H,21,23)
InChIKeyHKJXQJVDLMVNIR-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-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 16849660
N-(3-hydroxyphenyl)-2-naphthalen-2-ylacetamide
CID 28739776
N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
CID 972684
N-[3-[(2-methoxyacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 46671357
[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 2-naphthalen-2-ylacetate
CID 7828500
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159
[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium
CID 9261721
2-(3-bromophenyl)-N-naphthalen-2-ylacetamide
CID 100697686

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide (CID 9165110) is N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide is CC(=O)c1cccc(NC(=O)Cc2ccc3ccccc3c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide?
The InChIKey is HKJXQJVDLMVNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-14(22)17-7-4-8-19(13-17)21-20(23)12-15-9-10-16-5-2-3-6-18(16)11-15/h2-11,13H,12H2,1H3,(H,21,23).
What are the key properties of N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide?
N-(3-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-(3-acetylphenyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 9165110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).