N-naphthalen-1-yl-2-naphthalen-2-ylacetamide

C22H17NO — CID 16849654

IUPACN-naphthalen-1-yl-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1cccc2ccccc12
InChIInChI=1S/C22H17NO/c24-22(15-16-12-13-17-6-1-2-8-19(17)14-16)23-21-11-5-9-18-7-3-4-10-20(18)21/h1-14H,15H2,(H,23,24)
InChIKeyJZEUPZZGWVYVOY-UHFFFAOYSA-N
MW311.38 g/mol
LogP5.17
Rot. Bonds3

About N-naphthalen-1-yl-2-naphthalen-2-ylacetamide

N-naphthalen-1-yl-2-naphthalen-2-ylacetamide (PubChem CID 16849654) has the molecular formula C22H17NO and a molecular weight of 311.38 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-naphthalen-2-ylacetamide
PubChem CID16849654
Molecular FormulaC22H17NO
Molecular Weight311.38 g/mol
Exact Mass311.13
IUPAC NameN-naphthalen-1-yl-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)Nc1cccc2ccccc12
InChIInChI=1S/C22H17NO/c24-22(15-16-12-13-17-6-1-2-8-19(17)14-16)23-21-11-5-9-18-7-3-4-10-20(18)21/h1-14H,15H2,(H,23,24)
InChIKeyJZEUPZZGWVYVOY-UHFFFAOYSA-N
XLogP5.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.38
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-naphthalen-1-ylacetamide
CID 4235872
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
N-(3-hydroxyphenyl)-2-naphthalen-2-ylacetamide
CID 28739776
N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-naphthalen-2-ylacetamide?
The IUPAC name of N-naphthalen-1-yl-2-naphthalen-2-ylacetamide (CID 16849654) is N-naphthalen-1-yl-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-naphthalen-1-yl-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-naphthalen-1-yl-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-2-naphthalen-2-ylacetamide?
The InChIKey is JZEUPZZGWVYVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO/c24-22(15-16-12-13-17-6-1-2-8-19(17)14-16)23-21-11-5-9-18-7-3-4-10-20(18)21/h1-14H,15H2,(H,23,24).
What are the key properties of N-naphthalen-1-yl-2-naphthalen-2-ylacetamide?
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide has a molecular weight of 311.38 g/mol, XLogP of 5.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 16849654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).