8-(2-methylpropyl)-5,6-dihydroquinoline

C13H17N — CID 143067849

IUPAC8-(2-methylpropyl)-5,6-dihydroquinoline
SMILESCC(C)CC1=CCCc2cccnc21
InChIInChI=1S/C13H17N/c1-10(2)9-12-6-3-5-11-7-4-8-14-13(11)12/h4,6-8,10H,3,5,9H2,1-2H3
InChIKeyRQUFHQKCSMDFJR-UHFFFAOYSA-N
MW187.29 g/mol
LogP3.46
Rot. Bonds2

About 8-(2-methylpropyl)-5,6-dihydroquinoline

8-(2-methylpropyl)-5,6-dihydroquinoline (PubChem CID 143067849) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 8-(2-methylpropyl)-5,6-dihydroquinoline.

Molecular Properties

Compound Name8-(2-methylpropyl)-5,6-dihydroquinoline
PubChem CID143067849
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name8-(2-methylpropyl)-5,6-dihydroquinoline
SMILESCC(C)CC1=CCCc2cccnc21
InChIInChI=1S/C13H17N/c1-10(2)9-12-6-3-5-11-7-4-8-14-13(11)12/h4,6-8,10H,3,5,9H2,1-2H3
InChIKeyRQUFHQKCSMDFJR-UHFFFAOYSA-N
XLogP3.46
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-(2-methylpropyl)-5,6-dihydroquinoline?
The IUPAC name of 8-(2-methylpropyl)-5,6-dihydroquinoline (CID 143067849) is 8-(2-methylpropyl)-5,6-dihydroquinoline.
What is the SMILES notation for 8-(2-methylpropyl)-5,6-dihydroquinoline?
The canonical SMILES for 8-(2-methylpropyl)-5,6-dihydroquinoline is CC(C)CC1=CCCc2cccnc21.
What is the InChIKey of 8-(2-methylpropyl)-5,6-dihydroquinoline?
The InChIKey is RQUFHQKCSMDFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-10(2)9-12-6-3-5-11-7-4-8-14-13(11)12/h4,6-8,10H,3,5,9H2,1-2H3.
What are the key properties of 8-(2-methylpropyl)-5,6-dihydroquinoline?
8-(2-methylpropyl)-5,6-dihydroquinoline has a molecular weight of 187.29 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylpropyl)-5,6-dihydroquinoline is sourced from PubChem (CID 143067849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).