8-(chloromethoxy)quinoline

C10H8ClNO — CID 79531226

IUPAC8-(chloromethoxy)quinoline
SMILESClCOc1cccc2cccnc12
InChIInChI=1S/C10H8ClNO/c11-7-13-9-5-1-3-8-4-2-6-12-10(8)9/h1-6H,7H2
InChIKeyRZLVRXSIWBDIGQ-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.81
Rot. Bonds2

About 8-(chloromethoxy)quinoline

8-(chloromethoxy)quinoline (PubChem CID 79531226) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 8-(chloromethoxy)quinoline.

Molecular Properties

Compound Name8-(chloromethoxy)quinoline
PubChem CID79531226
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name8-(chloromethoxy)quinoline
SMILESClCOc1cccc2cccnc12
InChIInChI=1S/C10H8ClNO/c11-7-13-9-5-1-3-8-4-2-6-12-10(8)9/h1-6H,7H2
InChIKeyRZLVRXSIWBDIGQ-UHFFFAOYSA-N
XLogP2.81
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 8-(chloromethoxy)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

8-(6-chlorohexoxy)quinoline
CID 62228191
8-[2-(chloromethyl)prop-2-enoxy]quinoline
CID 103066009
2-quinolin-8-yloxyethanamine
CID 17174906
2-quinolin-8-yloxyethylhydrazine
CID 82126133
CID 137322014
CID 137322014
8-(2,2,2-trifluoroethoxy)quinoline
CID 70258854
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
CID 2283916
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
8-[4-(2,6-dichlorophenoxy)butoxy]quinoline
CID 2284830
tri(quinolin-8-yloxy)alumane
CID 16683111
8-[(Dihydroxybismuthino)oxy]quinoline
CID 16684350
2-chloroethyl 2-quinolin-8-yloxyacetate
CID 71408832

Frequently Asked Questions

What is the IUPAC name of 8-(chloromethoxy)quinoline?
The IUPAC name of 8-(chloromethoxy)quinoline (CID 79531226) is 8-(chloromethoxy)quinoline.
What is the SMILES notation for 8-(chloromethoxy)quinoline?
The canonical SMILES for 8-(chloromethoxy)quinoline is ClCOc1cccc2cccnc12.
What is the InChIKey of 8-(chloromethoxy)quinoline?
The InChIKey is RZLVRXSIWBDIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c11-7-13-9-5-1-3-8-4-2-6-12-10(8)9/h1-6H,7H2.
What are the key properties of 8-(chloromethoxy)quinoline?
8-(chloromethoxy)quinoline has a molecular weight of 193.63 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(chloromethoxy)quinoline is sourced from PubChem (CID 79531226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).