N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide

C19H23NO — CID 115880924

IUPACN-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide
SMILESCC1(C)CCC(NC(=O)Cc2cccc3ccccc23)C1
InChIInChI=1S/C19H23NO/c1-19(2)11-10-16(13-19)20-18(21)12-15-8-5-7-14-6-3-4-9-17(14)15/h3-9,16H,10-13H2,1-2H3,(H,20,21)
InChIKeyJGENZFNILXFGRD-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.08
Rot. Bonds3

About N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide

N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide (PubChem CID 115880924) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide
PubChem CID115880924
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide
SMILESCC1(C)CCC(NC(=O)Cc2cccc3ccccc23)C1
InChIInChI=1S/C19H23NO/c1-19(2)11-10-16(13-19)20-18(21)12-15-8-5-7-14-6-3-4-9-17(14)15/h3-9,16H,10-13H2,1-2H3,(H,20,21)
InChIKeyJGENZFNILXFGRD-UHFFFAOYSA-N
XLogP4.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 113345738
2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 113345428
N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036
N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 114549688
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624
N-[(3R)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-ylacetamide
CID 27710322
2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
CID 119427587
6-[(3,3-dimethylcyclopentyl)carbamoyl]pyridine-2-carboxylic acid
CID 114550590
N-(3,3-dimethylcyclopentyl)-2-(2-fluorophenoxy)acetamide
CID 115880485
N-[2-(8-azabicyclo[3.2.1]octan-3-ylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119457551
2-methyl-2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]cyclohexane-1-carboxylic acid
CID 120545686
N-(3,3-dimethylcyclopentyl)-1-benzothiophene-3-carboxamide
CID 114550457

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide (CID 115880924) is N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide is CC1(C)CCC(NC(=O)Cc2cccc3ccccc23)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide?
The InChIKey is JGENZFNILXFGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-19(2)11-10-16(13-19)20-18(21)12-15-8-5-7-14-6-3-4-9-17(14)15/h3-9,16H,10-13H2,1-2H3,(H,20,21).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide?
N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide has a molecular weight of 281.40 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 115880924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).