6,8-dimethyl-3-propan-2-ylquinoline

C14H17N — CID 82112330

IUPAC6,8-dimethyl-3-propan-2-ylquinoline
SMILESCc1cc(C)c2ncc(C(C)C)cc2c1
InChIInChI=1S/C14H17N/c1-9(2)13-7-12-6-10(3)5-11(4)14(12)15-8-13/h5-9H,1-4H3
InChIKeyCHOFHEOHGDSWNP-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.98
Rot. Bonds1

About 6,8-dimethyl-3-propan-2-ylquinoline

6,8-dimethyl-3-propan-2-ylquinoline (PubChem CID 82112330) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 6,8-dimethyl-3-propan-2-ylquinoline.

Molecular Properties

Compound Name6,8-dimethyl-3-propan-2-ylquinoline
PubChem CID82112330
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name6,8-dimethyl-3-propan-2-ylquinoline
SMILESCc1cc(C)c2ncc(C(C)C)cc2c1
InChIInChI=1S/C14H17N/c1-9(2)13-7-12-6-10(3)5-11(4)14(12)15-8-13/h5-9H,1-4H3
InChIKeyCHOFHEOHGDSWNP-UHFFFAOYSA-N
XLogP3.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,6,8-trimethylquinoline
CID 15109946
3-(difluoromethyl)-6,8-dimethylquinoline;formic acid
CID 156896005
3,6-di(propan-2-yl)-1,8-naphthyridine
CID 166719717
N,N,6,8-tetramethylquinoline-3-carboxamide
CID 10561334
7,8-difluoro-3-propan-2-ylquinoline
CID 168882990
3-propan-2-ylquinolin-8-amine
CID 170777119
2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline
CID 70937649
2-tert-butyl-3-methyl-5-propan-2-ylpyridine
CID 134415008
7-methyl-8-(2-methylphenyl)-3-propan-2-yl-1,7-naphthyridin-7-ium
CID 123861351
N,N,3-trimethyl-5-propan-2-ylpyridin-2-amine
CID 130320637
ethane;2,5,7-trimethylindazole
CID 156845071
4,6-dimethyl-2-(4-propan-2-ylphenyl)-1H-benzimidazole
CID 56773162

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-3-propan-2-ylquinoline?
The IUPAC name of 6,8-dimethyl-3-propan-2-ylquinoline (CID 82112330) is 6,8-dimethyl-3-propan-2-ylquinoline.
What is the SMILES notation for 6,8-dimethyl-3-propan-2-ylquinoline?
The canonical SMILES for 6,8-dimethyl-3-propan-2-ylquinoline is Cc1cc(C)c2ncc(C(C)C)cc2c1.
What is the InChIKey of 6,8-dimethyl-3-propan-2-ylquinoline?
The InChIKey is CHOFHEOHGDSWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-9(2)13-7-12-6-10(3)5-11(4)14(12)15-8-13/h5-9H,1-4H3.
What are the key properties of 6,8-dimethyl-3-propan-2-ylquinoline?
6,8-dimethyl-3-propan-2-ylquinoline has a molecular weight of 199.30 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-3-propan-2-ylquinoline is sourced from PubChem (CID 82112330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).