8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one

C16H21NO5 — CID 673470

IUPAC8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one
SMILESCOc1cc(=O)n(C)c2c(OC[C@@H](O)C(C)(C)O)cccc12
InChIInChI=1S/C16H21NO5/c1-16(2,20)13(18)9-22-11-7-5-6-10-12(21-4)8-14(19)17(3)15(10)11/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1
InChIKeyIUPYLWAXGAJZQC-CYBMUJFWSA-N
MW307.35 g/mol
LogP1.06
Rot. Bonds5

About 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one

8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one (PubChem CID 673470) has the molecular formula C16H21NO5 and a molecular weight of 307.35 g/mol. Its IUPAC name is 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one
PubChem CID673470
Molecular FormulaC16H21NO5
Molecular Weight307.35 g/mol
Exact Mass307.14
IUPAC Name8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one
SMILESCOc1cc(=O)n(C)c2c(OC[C@@H](O)C(C)(C)O)cccc12
InChIInChI=1S/C16H21NO5/c1-16(2,20)13(18)9-22-11-7-5-6-10-12(21-4)8-14(19)17(3)15(10)11/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1
InChIKeyIUPYLWAXGAJZQC-CYBMUJFWSA-N
XLogP1.06
TPSA80.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

Foliosidine
CID 2837663
8-Methoxy-1,4-dimethyl-1h-quinolin-2-one
CID 5324988
8-Hydroxy-4-methoxy-1-methylquinolin-2-one
CID 776146
4,8-dimethoxy-N-methyl-2-quinolone
CID 10680379
4-Methoxy-1-methyl-8-[(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-one
CID 2837664
Orixalone A
CID 11278088
4,8-Dimethoxy-1-methyl-3-(3-methylbut-2-en-1-yl)quinolin-2(1H)-one
CID 15491437
Zanthobungeanine
CID 5315422
8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one
CID 16219364
Glycosolone
CID 155059
3-((2R)-2-Hydroxy-3-methylbutyl)-4,8-dimethoxy-1-methyl-2(1H)-quinolinone
CID 442920
Acutifolin
CID 5316376

Frequently Asked Questions

What is the IUPAC name of 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one?
The IUPAC name of 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one (CID 673470) is 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one.
What is the SMILES notation for 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one?
The canonical SMILES for 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one is COc1cc(=O)n(C)c2c(OC[C@@H](O)C(C)(C)O)cccc12.
What is the InChIKey of 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one?
The InChIKey is IUPYLWAXGAJZQC-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H21NO5/c1-16(2,20)13(18)9-22-11-7-5-6-10-12(21-4)8-14(19)17(3)15(10)11/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1.
What are the key properties of 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one?
8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one has a molecular weight of 307.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-1-methylquinolin-2-one is sourced from PubChem (CID 673470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).