N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide

C22H17NO — CID 101477618

IUPACN-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1c(-c2ccc3ccccc3c2)ccc2ccccc12
InChIInChI=1S/C22H17NO/c1-15(24)23-22-20-9-5-4-7-17(20)12-13-21(22)19-11-10-16-6-2-3-8-18(16)14-19/h2-14H,1H3,(H,23,24)
InChIKeyOLJUFRIWTUWJHT-UHFFFAOYSA-N
MW311.38 g/mol
LogP5.62
Rot. Bonds2

About N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide

N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide (PubChem CID 101477618) has the molecular formula C22H17NO and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide
PubChem CID101477618
Molecular FormulaC22H17NO
Molecular Weight311.38 g/mol
Exact Mass311.13
IUPAC NameN-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1c(-c2ccc3ccccc3c2)ccc2ccccc12
InChIInChI=1S/C22H17NO/c1-15(24)23-22-20-9-5-4-7-17(20)12-13-21(22)19-11-10-16-6-2-3-8-18(16)14-19/h2-14H,1H3,(H,23,24)
InChIKeyOLJUFRIWTUWJHT-UHFFFAOYSA-N
XLogP5.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.38
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-dimethyl-3-[2-(4-methylphenyl)naphthalen-1-yl]urea
CID 132939046
methyl (E)-3-(2-acetamido-3-naphthalen-2-ylphenyl)prop-2-enoate
CID 139249331
2-naphthalen-2-yl-1-(2-naphthalen-2-ylnaphthalen-1-yl)naphthalene
CID 10744186
N-[1-(2-acetamido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-yl]acetamide
CID 102425196
1-iodo-4-naphthalen-2-ylnaphthalene
CID 70902488
1-(3-naphthalen-2-ylphenyl)naphthalene
CID 153293143
4-naphthalen-1-yl-1-naphthalen-2-yl-6-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalene
CID 161364100
9-ethyl-10-(4-naphthalen-2-ylnaphthalen-1-yl)anthracene
CID 159616187
6-naphthalen-1-ylnaphthalene-2-carboxylic acid
CID 57264247
2-(5-naphthalen-2-yl-1H-pyrrol-2-yl)naphthalen-1-ol
CID 19431267
2-naphthalen-2-ylphenanthrene
CID 90738367
2-naphthalen-1-ylanthracene
CID 2748705

Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide?
The IUPAC name of N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide (CID 101477618) is N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide.
What is the SMILES notation for N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide?
The canonical SMILES for N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide is CC(=O)Nc1c(-c2ccc3ccccc3c2)ccc2ccccc12.
What is the InChIKey of N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide?
The InChIKey is OLJUFRIWTUWJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO/c1-15(24)23-22-20-9-5-4-7-17(20)12-13-21(22)19-11-10-16-6-2-3-8-18(16)14-19/h2-14H,1H3,(H,23,24).
What are the key properties of N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide?
N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide has a molecular weight of 311.38 g/mol, XLogP of 5.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-naphthalen-2-ylnaphthalen-1-yl)acetamide is sourced from PubChem (CID 101477618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).