6-methyl-2,3-dihydroquinoline

C10H11N — CID 89263431

IUPAC6-methyl-2,3-dihydroquinoline
SMILESCc1ccc2c(c1)=CCCN=2
InChIInChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h3-5,7H,2,6H2,1H3
InChIKeyAHASKFIHBFEXHS-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.80
Rot. Bonds

About 6-methyl-2,3-dihydroquinoline

6-methyl-2,3-dihydroquinoline (PubChem CID 89263431) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 6-methyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name6-methyl-2,3-dihydroquinoline
PubChem CID89263431
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name6-methyl-2,3-dihydroquinoline
SMILESCc1ccc2c(c1)=CCCN=2
InChIInChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h3-5,7H,2,6H2,1H3
InChIKeyAHASKFIHBFEXHS-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 6-methyl-2,3-dihydroquinoline?
The IUPAC name of 6-methyl-2,3-dihydroquinoline (CID 89263431) is 6-methyl-2,3-dihydroquinoline.
What is the SMILES notation for 6-methyl-2,3-dihydroquinoline?
The canonical SMILES for 6-methyl-2,3-dihydroquinoline is Cc1ccc2c(c1)=CCCN=2.
What is the InChIKey of 6-methyl-2,3-dihydroquinoline?
The InChIKey is AHASKFIHBFEXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h3-5,7H,2,6H2,1H3.
What are the key properties of 6-methyl-2,3-dihydroquinoline?
6-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 6-methyl-2,3-dihydroquinoline is sourced from PubChem (CID 89263431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).