5-methyl-2,3-dihydroquinoline

C10H11N — CID 67559344

IUPAC5-methyl-2,3-dihydroquinoline
SMILESCc1cccc2c1=CCCN=2
InChIInChI=1S/C10H11N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2,4-6H,3,7H2,1H3
InChIKeyXTSIGIRDXBADJF-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.80
Rot. Bonds

About 5-methyl-2,3-dihydroquinoline

5-methyl-2,3-dihydroquinoline (PubChem CID 67559344) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 5-methyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name5-methyl-2,3-dihydroquinoline
PubChem CID67559344
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name5-methyl-2,3-dihydroquinoline
SMILESCc1cccc2c1=CCCN=2
InChIInChI=1S/C10H11N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2,4-6H,3,7H2,1H3
InChIKeyXTSIGIRDXBADJF-UHFFFAOYSA-N
XLogP0.80
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydroquinoline?
The IUPAC name of 5-methyl-2,3-dihydroquinoline (CID 67559344) is 5-methyl-2,3-dihydroquinoline.
What is the SMILES notation for 5-methyl-2,3-dihydroquinoline?
The canonical SMILES for 5-methyl-2,3-dihydroquinoline is Cc1cccc2c1=CCCN=2.
What is the InChIKey of 5-methyl-2,3-dihydroquinoline?
The InChIKey is XTSIGIRDXBADJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2,4-6H,3,7H2,1H3.
What are the key properties of 5-methyl-2,3-dihydroquinoline?
5-methyl-2,3-dihydroquinoline has a molecular weight of 145.20 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydroquinoline is sourced from PubChem (CID 67559344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).