10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline

C15H16ClNO4 — CID 139405902

IUPAC10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
SMILESCOCCOc1cc2ncc(C)c(Cl)c2c2c1OCCO2
InChIInChI=1S/C15H16ClNO4/c1-9-8-17-10-7-11(19-4-3-18-2)14-15(12(10)13(9)16)21-6-5-20-14/h7-8H,3-6H2,1-2H3
InChIKeyQKSKZBSVDUMAGQ-UHFFFAOYSA-N
MW309.75 g/mol
LogP2.99
Rot. Bonds4

About 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline

10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline (PubChem CID 139405902) has the molecular formula C15H16ClNO4 and a molecular weight of 309.75 g/mol. Its IUPAC name is 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline.

Molecular Properties

Compound Name10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
PubChem CID139405902
Molecular FormulaC15H16ClNO4
Molecular Weight309.75 g/mol
Exact Mass309.08
IUPAC Name10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
SMILESCOCCOc1cc2ncc(C)c(Cl)c2c2c1OCCO2
InChIInChI=1S/C15H16ClNO4/c1-9-8-17-10-7-11(19-4-3-18-2)14-15(12(10)13(9)16)21-6-5-20-14/h7-8H,3-6H2,1-2H3
InChIKeyQKSKZBSVDUMAGQ-UHFFFAOYSA-N
XLogP2.99
TPSA49.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.75
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline 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

5-fluoro-4-[[5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl]oxy]-2-methylaniline
CID 162425165
1-(4-chloro-3-methylphenyl)-3-[6-[[5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinazolin-10-yl]oxy]-3-pyridinyl]propan-2-one
CID 147892539
N-(4-fluorophenyl)-5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinazolin-10-amine
CID 127051046
1-(4-chloro-3-methylphenyl)-3-[4-[[5-(6-methoxyhexoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl]oxy]phenyl]urea
CID 160943592
1-[3-chloro-4-[[5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinazolin-10-yl]oxy]phenyl]-3-(2-methoxy-4-pyridinyl)urea
CID 146403798
1-N-(4-chlorophenyl)-1-N'-[3-fluoro-4-[[5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinazolin-10-yl]oxy]phenyl]cyclopropane-1,1-dicarboxamide
CID 142413631
1-[2-chloro-4-[[5-(2-hydroxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl]oxy]phenyl]-3-cyclopropylpropan-2-one;1-[2-chloro-4-[[5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl]oxy]phenyl]-3-cyclopropylpropan-2-one
CID 158498125
1-[2-chloro-4-[[5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinazolin-10-yl]amino]phenyl]-3-(2-methoxy-4-pyridinyl)urea
CID 146403745
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-fluoro-4-[[5-(2-methoxyethoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl]oxy]phenyl]urea
CID 139405904
2-chloro-6-methoxy-7-(2-methoxyethoxy)quinoxaline
CID 142746011
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[5-(3-methoxypropoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl]oxy]phenyl]urea
CID 155395184
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[5-(6-methoxyhexoxy)-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl]oxy]phenyl]urea
CID 155384691

Frequently Asked Questions

What is the IUPAC name of 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline?
The IUPAC name of 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline (CID 139405902) is 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline.
What is the SMILES notation for 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline?
The canonical SMILES for 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline is COCCOc1cc2ncc(C)c(Cl)c2c2c1OCCO2.
What is the InChIKey of 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline?
The InChIKey is QKSKZBSVDUMAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO4/c1-9-8-17-10-7-11(19-4-3-18-2)14-15(12(10)13(9)16)21-6-5-20-14/h7-8H,3-6H2,1-2H3.
What are the key properties of 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline?
10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline has a molecular weight of 309.75 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-5-(2-methoxyethoxy)-9-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline is sourced from PubChem (CID 139405902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).