5-chloro-8-methyl-6,7-dihydroquinoline

C10H10ClN — CID 89474196

IUPAC5-chloro-8-methyl-6,7-dihydroquinoline
SMILESCC1=c2ncccc2=C(Cl)CC1
InChIInChI=1S/C10H10ClN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h2-3,6H,4-5H2,1H3
InChIKeyOGXAACOXVSANKB-UHFFFAOYSA-N
MW179.65 g/mol
LogP1.39
Rot. Bonds

About 5-chloro-8-methyl-6,7-dihydroquinoline

5-chloro-8-methyl-6,7-dihydroquinoline (PubChem CID 89474196) has the molecular formula C10H10ClN and a molecular weight of 179.65 g/mol. Its IUPAC name is 5-chloro-8-methyl-6,7-dihydroquinoline.

Molecular Properties

Compound Name5-chloro-8-methyl-6,7-dihydroquinoline
PubChem CID89474196
Molecular FormulaC10H10ClN
Molecular Weight179.65 g/mol
Exact Mass179.05
IUPAC Name5-chloro-8-methyl-6,7-dihydroquinoline
SMILESCC1=c2ncccc2=C(Cl)CC1
InChIInChI=1S/C10H10ClN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h2-3,6H,4-5H2,1H3
InChIKeyOGXAACOXVSANKB-UHFFFAOYSA-N
XLogP1.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.65
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-8-methyl-6,7-dihydroquinoline?
The IUPAC name of 5-chloro-8-methyl-6,7-dihydroquinoline (CID 89474196) is 5-chloro-8-methyl-6,7-dihydroquinoline.
What is the SMILES notation for 5-chloro-8-methyl-6,7-dihydroquinoline?
The canonical SMILES for 5-chloro-8-methyl-6,7-dihydroquinoline is CC1=c2ncccc2=C(Cl)CC1.
What is the InChIKey of 5-chloro-8-methyl-6,7-dihydroquinoline?
The InChIKey is OGXAACOXVSANKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h2-3,6H,4-5H2,1H3.
What are the key properties of 5-chloro-8-methyl-6,7-dihydroquinoline?
5-chloro-8-methyl-6,7-dihydroquinoline has a molecular weight of 179.65 g/mol, XLogP of 1.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-8-methyl-6,7-dihydroquinoline is sourced from PubChem (CID 89474196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).