N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

C22H21NO — CID 2227269

IUPACN-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCCC2)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H21NO/c24-22(14-16-9-10-17-5-1-3-7-19(17)13-16)23-21-12-11-18-6-2-4-8-20(18)15-21/h2,4,6,8-13,15H,1,3,5,7,14H2,(H,23,24)
InChIKeyLKLCXKAYUHYWRB-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.90
Rot. Bonds3

About N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 2227269) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID2227269
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCCC2)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H21NO/c24-22(14-16-9-10-17-5-1-3-7-19(17)13-16)23-21-12-11-18-6-2-4-8-20(18)15-21/h2,4,6,8-13,15H,1,3,5,7,14H2,(H,23,24)
InChIKeyLKLCXKAYUHYWRB-UHFFFAOYSA-N
XLogP4.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 2227269) is N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is O=C(Cc1ccc2c(c1)CCCC2)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is LKLCXKAYUHYWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c24-22(14-16-9-10-17-5-1-3-7-19(17)13-16)23-21-12-11-18-6-2-4-8-20(18)15-21/h2,4,6,8-13,15H,1,3,5,7,14H2,(H,23,24).
What are the key properties of N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 315.42 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 2227269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).