8-methyl-2,3-dihydroquinoline

C10H11N — CID 138633758

IUPAC8-methyl-2,3-dihydroquinoline
SMILESCc1cccc2c1=NCCC=2
InChIInChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-6H,3,7H2,1H3
InChIKeyBSHFXUKLCLGWFC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.80
Rot. Bonds

About 8-methyl-2,3-dihydroquinoline

8-methyl-2,3-dihydroquinoline (PubChem CID 138633758) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 8-methyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name8-methyl-2,3-dihydroquinoline
PubChem CID138633758
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name8-methyl-2,3-dihydroquinoline
SMILESCc1cccc2c1=NCCC=2
InChIInChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-6H,3,7H2,1H3
InChIKeyBSHFXUKLCLGWFC-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 8-methyl-2,3-dihydroquinoline?
The IUPAC name of 8-methyl-2,3-dihydroquinoline (CID 138633758) is 8-methyl-2,3-dihydroquinoline.
What is the SMILES notation for 8-methyl-2,3-dihydroquinoline?
The canonical SMILES for 8-methyl-2,3-dihydroquinoline is Cc1cccc2c1=NCCC=2.
What is the InChIKey of 8-methyl-2,3-dihydroquinoline?
The InChIKey is BSHFXUKLCLGWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-6H,3,7H2,1H3.
What are the key properties of 8-methyl-2,3-dihydroquinoline?
8-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 8-methyl-2,3-dihydroquinoline is sourced from PubChem (CID 138633758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).