8-methyl-4a,5-dihydroquinoline

C10H11N — CID 123376596

IUPAC8-methyl-4a,5-dihydroquinoline
SMILESCC1=C2N=CC=CC2CC=C1
InChIInChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-4,6-7,9H,5H2,1H3
InChIKeyTWEBFGQNCUCYQO-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.48
Rot. Bonds

About 8-methyl-4a,5-dihydroquinoline

8-methyl-4a,5-dihydroquinoline (PubChem CID 123376596) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 8-methyl-4a,5-dihydroquinoline.

Molecular Properties

Compound Name8-methyl-4a,5-dihydroquinoline
PubChem CID123376596
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name8-methyl-4a,5-dihydroquinoline
SMILESCC1=C2N=CC=CC2CC=C1
InChIInChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-4,6-7,9H,5H2,1H3
InChIKeyTWEBFGQNCUCYQO-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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Related Compounds

7-methyl-3a,4-dihydro-1H-indole
CID 130225139
ethane;8-methyl-3,4,4a,5-tetrahydroquinoline
CID 91349973
7,7a-dihydroinden-4-one
CID 142717296
3-cyclohexa-2,4-dien-1-yl-1,5-dimethylpyrazole
CID 89066192
1-cyclohexa-2,4-dien-1-yl-4-methylbenzene
CID 13139021
6-(3-methylcyclohexa-2,4-dien-1-yl)-3,4-dihydroquinoline
CID 90774694
2,3-dimethyl-1,8a-dihydronaphthalene
CID 143243652
4a,5,9,9a-tetrahydropyrido[2,3-b]azepin-8-one
CID 69358820
7-cyclopropyl-8-propan-2-yl-4a,6-dihydropyrido[2,3-d]pyridazin-5-one
CID 176653755
2,6-dimethyl-1-methylsulfanylcyclohexa-1,3-diene
CID 91241824
1,2,5,5a-tetrahydroacenaphthylene
CID 143575355
1,2-dimethylcyclopenta-1,3-diene;zirconium
CID 174666436

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4a,5-dihydroquinoline?
The IUPAC name of 8-methyl-4a,5-dihydroquinoline (CID 123376596) is 8-methyl-4a,5-dihydroquinoline.
What is the SMILES notation for 8-methyl-4a,5-dihydroquinoline?
The canonical SMILES for 8-methyl-4a,5-dihydroquinoline is CC1=C2N=CC=CC2CC=C1.
What is the InChIKey of 8-methyl-4a,5-dihydroquinoline?
The InChIKey is TWEBFGQNCUCYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-4,6-7,9H,5H2,1H3.
What are the key properties of 8-methyl-4a,5-dihydroquinoline?
8-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 8-methyl-4a,5-dihydroquinoline is sourced from PubChem (CID 123376596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).