6-methyl-4a,5-dihydroquinoline

C10H11N — CID 123352229

IUPAC6-methyl-4a,5-dihydroquinoline
SMILESCC1=CC=C2N=CC=CC2C1
InChIInChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-6,9H,7H2,1H3
InChIKeySPHZUICFJPNVPR-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.48
Rot. Bonds

About 6-methyl-4a,5-dihydroquinoline

6-methyl-4a,5-dihydroquinoline (PubChem CID 123352229) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 6-methyl-4a,5-dihydroquinoline.

Molecular Properties

Compound Name6-methyl-4a,5-dihydroquinoline
PubChem CID123352229
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name6-methyl-4a,5-dihydroquinoline
SMILESCC1=CC=C2N=CC=CC2C1
InChIInChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-6,9H,7H2,1H3
InChIKeySPHZUICFJPNVPR-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4a,5-dihydroquinoline?
The IUPAC name of 6-methyl-4a,5-dihydroquinoline (CID 123352229) is 6-methyl-4a,5-dihydroquinoline.
What is the SMILES notation for 6-methyl-4a,5-dihydroquinoline?
The canonical SMILES for 6-methyl-4a,5-dihydroquinoline is CC1=CC=C2N=CC=CC2C1.
What is the InChIKey of 6-methyl-4a,5-dihydroquinoline?
The InChIKey is SPHZUICFJPNVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-6,9H,7H2,1H3.
What are the key properties of 6-methyl-4a,5-dihydroquinoline?
6-methyl-4a,5-dihydroquinoline has a molecular weight of 145.20 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4a,5-dihydroquinoline is sourced from PubChem (CID 123352229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).