7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione

C19H26N2O3 — CID 71925205

IUPAC7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione
SMILESCC1(C)CC(=O)c2cc(C(=O)N3CC(C)(C)C3(C)C)c(=O)[nH]c2C1
InChIInChI=1S/C19H26N2O3/c1-17(2)8-13-11(14(22)9-17)7-12(15(23)20-13)16(24)21-10-18(3,4)19(21,5)6/h7H,8-10H2,1-6H3,(H,20,23)
InChIKeyLJDRTQOSIDCOKT-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.79
Rot. Bonds1

About 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione

7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione (PubChem CID 71925205) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione.

Molecular Properties

Compound Name7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione
PubChem CID71925205
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione
SMILESCC1(C)CC(=O)c2cc(C(=O)N3CC(C)(C)C3(C)C)c(=O)[nH]c2C1
InChIInChI=1S/C19H26N2O3/c1-17(2)8-13-11(14(22)9-17)7-12(15(23)20-13)16(24)21-10-18(3,4)19(21,5)6/h7H,8-10H2,1-6H3,(H,20,23)
InChIKeyLJDRTQOSIDCOKT-UHFFFAOYSA-N
XLogP2.79
TPSA70.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione?
The IUPAC name of 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione (CID 71925205) is 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione.
What is the SMILES notation for 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione?
The canonical SMILES for 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione is CC1(C)CC(=O)c2cc(C(=O)N3CC(C)(C)C3(C)C)c(=O)[nH]c2C1.
What is the InChIKey of 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione?
The InChIKey is LJDRTQOSIDCOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-17(2)8-13-11(14(22)9-17)7-12(15(23)20-13)16(24)21-10-18(3,4)19(21,5)6/h7H,8-10H2,1-6H3,(H,20,23).
What are the key properties of 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione?
7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione has a molecular weight of 330.43 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-3-(2,2,3,3-tetramethylazetidine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione is sourced from PubChem (CID 71925205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).