2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide

C16H23NO — CID 23195101

IUPAC2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide
SMILESCC1(C)CCC(C)(C)c2cc(CC(N)=O)ccc21
InChIInChI=1S/C16H23NO/c1-15(2)7-8-16(3,4)13-9-11(10-14(17)18)5-6-12(13)15/h5-6,9H,7-8,10H2,1-4H3,(H2,17,18)
InChIKeyBMCGZFPJAQHVQB-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.06
Rot. Bonds2

About 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide

2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide (PubChem CID 23195101) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide
PubChem CID23195101
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide
SMILESCC1(C)CCC(C)(C)c2cc(CC(N)=O)ccc21
InChIInChI=1S/C16H23NO/c1-15(2)7-8-16(3,4)13-9-11(10-14(17)18)5-6-12(13)15/h5-6,9H,7-8,10H2,1-4H3,(H2,17,18)
InChIKeyBMCGZFPJAQHVQB-UHFFFAOYSA-N
XLogP3.06
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide (CID 23195101) is 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide is CC1(C)CCC(C)(C)c2cc(CC(N)=O)ccc21.
What is the InChIKey of 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide?
The InChIKey is BMCGZFPJAQHVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-15(2)7-8-16(3,4)13-9-11(10-14(17)18)5-6-12(13)15/h5-6,9H,7-8,10H2,1-4H3,(H2,17,18).
What are the key properties of 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide?
2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide has a molecular weight of 245.37 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 23195101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).