5-chloro-8-methyl-2,3-dihydroquinoline

C10H10ClN — CID 123472676

IUPAC5-chloro-8-methyl-2,3-dihydroquinoline
SMILESCc1ccc(Cl)c2c1=NCCC=2
InChIInChI=1S/C10H10ClN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h3-5H,2,6H2,1H3
InChIKeyMWFSFGGFSRRYCA-UHFFFAOYSA-N
MW179.65 g/mol
LogP1.45
Rot. Bonds

About 5-chloro-8-methyl-2,3-dihydroquinoline

5-chloro-8-methyl-2,3-dihydroquinoline (PubChem CID 123472676) has the molecular formula C10H10ClN and a molecular weight of 179.65 g/mol. Its IUPAC name is 5-chloro-8-methyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name5-chloro-8-methyl-2,3-dihydroquinoline
PubChem CID123472676
Molecular FormulaC10H10ClN
Molecular Weight179.65 g/mol
Exact Mass179.05
IUPAC Name5-chloro-8-methyl-2,3-dihydroquinoline
SMILESCc1ccc(Cl)c2c1=NCCC=2
InChIInChI=1S/C10H10ClN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h3-5H,2,6H2,1H3
InChIKeyMWFSFGGFSRRYCA-UHFFFAOYSA-N
XLogP1.45
TPSA12.36 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 ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-Chloro-2,3,5,6-tetrahydroquinoline
CID 21082819
5-Methyl-2,3-dihydroquinoline
CID 67559344
4-Chloro-2-methyl-6,7,8,8a-tetrahydroquinoline
CID 67759432
6,8-Dimethyl-2,3-dihydroquinoline
CID 90334669
2-Chloro-3,4-di(ethylidene)-5-methylpyridine
CID 91064474
4-Chloro-2,3-dihydroquinoline
CID 123394411
5,8-Dimethyl-2,3-dihydroquinoline
CID 123611149
8-Methyl-2,3-dihydroquinoline
CID 138633758
7-Chloro-4-methyl-2,3-dihydroquinoline
CID 142342570
5-Chloro-4,8-dimethyl-2,3-dihydroquinoline
CID 143804377
4-Chloro-6-methyl-2,3-dihydroquinoline
CID 144497190
4-Chloro-7-methyl-2,3-dihydroquinoline
CID 144570092

Frequently Asked Questions

What is the IUPAC name of 5-chloro-8-methyl-2,3-dihydroquinoline?
The IUPAC name of 5-chloro-8-methyl-2,3-dihydroquinoline (CID 123472676) is 5-chloro-8-methyl-2,3-dihydroquinoline.
What is the SMILES notation for 5-chloro-8-methyl-2,3-dihydroquinoline?
The canonical SMILES for 5-chloro-8-methyl-2,3-dihydroquinoline is Cc1ccc(Cl)c2c1=NCCC=2.
What is the InChIKey of 5-chloro-8-methyl-2,3-dihydroquinoline?
The InChIKey is MWFSFGGFSRRYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h3-5H,2,6H2,1H3.
What are the key properties of 5-chloro-8-methyl-2,3-dihydroquinoline?
5-chloro-8-methyl-2,3-dihydroquinoline has a molecular weight of 179.65 g/mol, XLogP of 1.45, 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-2,3-dihydroquinoline is sourced from PubChem (CID 123472676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).