N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide

C19H22N2O3 — CID 14957745

IUPACN-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide
SMILESCC(=O)N(C)c1ccc2c(c1)C(N1CCCC1=O)=CC(C)(C)C2=O
InChIInChI=1S/C19H22N2O3/c1-12(22)20(4)13-7-8-14-15(10-13)16(11-19(2,3)18(14)24)21-9-5-6-17(21)23/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyXCZNSAHQRSHFOS-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.86
Rot. Bonds2

About N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide

N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide (PubChem CID 14957745) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide.

Molecular Properties

Compound NameN-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide
PubChem CID14957745
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide
SMILESCC(=O)N(C)c1ccc2c(c1)C(N1CCCC1=O)=CC(C)(C)C2=O
InChIInChI=1S/C19H22N2O3/c1-12(22)20(4)13-7-8-14-15(10-13)16(11-19(2,3)18(14)24)21-9-5-6-17(21)23/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyXCZNSAHQRSHFOS-UHFFFAOYSA-N
XLogP2.86
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7,7-dimethyl-8-oxo-5-(2-oxopyrrolidin-1-yl)naphthalene-2-carbonitrile
CID 14957747
N-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide
CID 115190982
1-(2,2-dimethyl-1H-quinolin-4-yl)pyrrolidin-2-one
CID 154335214
1-[2,2-dimethyl-6-(trifluoromethylsulfonyl)chromen-4-yl]piperidin-2-one
CID 19905356
N-[[4-(dimethylamino)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9305669
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
5-methylbenzene-1,3-dicarboxylic acid;1-phenylpyrrolidin-2-one
CID 174500100
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436
N-methyl-N-naphthalen-2-yl-4-(2-oxopiperidin-1-yl)benzamide
CID 55429642
1-(8-chloro-2,2-dimethyl-1H-quinolin-4-yl)pyrrolidin-2-one
CID 67869814
2,2-dimethyl-4-(2-oxopiperidin-1-yl)chromene-6-sulfonamide
CID 174337157
N-methyl-N-(2-methylpropyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 134058787

Frequently Asked Questions

What is the IUPAC name of N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide?
The IUPAC name of N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide (CID 14957745) is N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide.
What is the SMILES notation for N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide?
The canonical SMILES for N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide is CC(=O)N(C)c1ccc2c(c1)C(N1CCCC1=O)=CC(C)(C)C2=O.
What is the InChIKey of N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide?
The InChIKey is XCZNSAHQRSHFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-12(22)20(4)13-7-8-14-15(10-13)16(11-19(2,3)18(14)24)21-9-5-6-17(21)23/h7-8,10-11H,5-6,9H2,1-4H3.
What are the key properties of N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide?
N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide has a molecular weight of 326.40 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide is sourced from PubChem (CID 14957745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).