8-(4-methylphenyl)-6,7-dihydroquinoline

C16H15N — CID 145224302

IUPAC8-(4-methylphenyl)-6,7-dihydroquinoline
SMILESCc1ccc(C2=c3ncccc3=CCC2)cc1
InChIInChI=1S/C16H15N/c1-12-7-9-13(10-8-12)15-6-2-4-14-5-3-11-17-16(14)15/h3-5,7-11H,2,6H2,1H3
InChIKeyUDJVKLJRQRHGRA-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.16
Rot. Bonds1

About 8-(4-methylphenyl)-6,7-dihydroquinoline

8-(4-methylphenyl)-6,7-dihydroquinoline (PubChem CID 145224302) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 8-(4-methylphenyl)-6,7-dihydroquinoline.

Molecular Properties

Compound Name8-(4-methylphenyl)-6,7-dihydroquinoline
PubChem CID145224302
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name8-(4-methylphenyl)-6,7-dihydroquinoline
SMILESCc1ccc(C2=c3ncccc3=CCC2)cc1
InChIInChI=1S/C16H15N/c1-12-7-9-13(10-8-12)15-6-2-4-14-5-3-11-17-16(14)15/h3-5,7-11H,2,6H2,1H3
InChIKeyUDJVKLJRQRHGRA-UHFFFAOYSA-N
XLogP2.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-[6-methyl-5-(4-methylphenyl)cyclohexa-1,5-dien-1-yl]quinoline
CID 173119275
8-methyl-1,2-dihydrofluoranthene
CID 142298089
2,3-dimethylpyridine;1,4-xylene
CID 174745079
bis[2-(4-methylphenyl)-3-pyridinyl]methanone
CID 67746009
2-chloro-3-(4-methylphenyl)pyridine
CID 82076857
2-(4-methylphenyl)pyridine;silver
CID 121395993
butane;1-(cyclobuten-1-yl)-4-methylbenzene;ethane
CID 145163186
8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58979966
lithium 2-(4-methylphenyl)cyclohexen-1-olate
CID 102355144
methanethiol;1-methyl-2,3-dihydronaphthalene
CID 143782367
iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
5-chloro-8-methyl-6,7-dihydroquinoline
CID 89474196

Frequently Asked Questions

What is the IUPAC name of 8-(4-methylphenyl)-6,7-dihydroquinoline?
The IUPAC name of 8-(4-methylphenyl)-6,7-dihydroquinoline (CID 145224302) is 8-(4-methylphenyl)-6,7-dihydroquinoline.
What is the SMILES notation for 8-(4-methylphenyl)-6,7-dihydroquinoline?
The canonical SMILES for 8-(4-methylphenyl)-6,7-dihydroquinoline is Cc1ccc(C2=c3ncccc3=CCC2)cc1.
What is the InChIKey of 8-(4-methylphenyl)-6,7-dihydroquinoline?
The InChIKey is UDJVKLJRQRHGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-12-7-9-13(10-8-12)15-6-2-4-14-5-3-11-17-16(14)15/h3-5,7-11H,2,6H2,1H3.
What are the key properties of 8-(4-methylphenyl)-6,7-dihydroquinoline?
8-(4-methylphenyl)-6,7-dihydroquinoline has a molecular weight of 221.30 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methylphenyl)-6,7-dihydroquinoline is sourced from PubChem (CID 145224302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).