2-tert-butylfuro[2,3-c]quinoline

C15H15NO — CID 118174597

IUPAC2-tert-butylfuro[2,3-c]quinoline
SMILESCC(C)(C)c1cc2c(cnc3ccccc32)o1
InChIInChI=1S/C15H15NO/c1-15(2,3)14-8-11-10-6-4-5-7-12(10)16-9-13(11)17-14/h4-9H,1-3H3
InChIKeyBNGXJOABMVDGPP-UHFFFAOYSA-N
MW225.29 g/mol
LogP4.28
Rot. Bonds

About 2-tert-butylfuro[2,3-c]quinoline

2-tert-butylfuro[2,3-c]quinoline (PubChem CID 118174597) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-tert-butylfuro[2,3-c]quinoline.

Molecular Properties

Compound Name2-tert-butylfuro[2,3-c]quinoline
PubChem CID118174597
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-tert-butylfuro[2,3-c]quinoline
SMILESCC(C)(C)c1cc2c(cnc3ccccc32)o1
InChIInChI=1S/C15H15NO/c1-15(2,3)14-8-11-10-6-4-5-7-12(10)16-9-13(11)17-14/h4-9H,1-3H3
InChIKeyBNGXJOABMVDGPP-UHFFFAOYSA-N
XLogP4.28
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-tert-butylfuro[3,2-d]pyrimidine
CID 90328647
1-bromo-2-methylfuro[2,3-c]quinoline
CID 144872720
3-cinnolin-3-yl-[1]benzofuro[2,3-c]pyridine
CID 168746605
phenanthridine
CID 9189
4-tert-butylquinoline-3-carbaldehyde
CID 105466862
phenanthridine;platinum(2+)
CID 23616726
9-methylphenanthridine
CID 10987123
6-tert-butylfuro[3,2-c]pyridazine
CID 90328652
2,5-ditert-butyl-4-methyl-1-benzofuran
CID 134411033
10-oxa-20-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-ol
CID 137275888
3-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinazolin-4-yl]-[1]benzofuro[2,3-c]pyridine
CID 168745917
bis(4-tert-butylquinoline);ethane;methane
CID 158221775

Frequently Asked Questions

What is the IUPAC name of 2-tert-butylfuro[2,3-c]quinoline?
The IUPAC name of 2-tert-butylfuro[2,3-c]quinoline (CID 118174597) is 2-tert-butylfuro[2,3-c]quinoline.
What is the SMILES notation for 2-tert-butylfuro[2,3-c]quinoline?
The canonical SMILES for 2-tert-butylfuro[2,3-c]quinoline is CC(C)(C)c1cc2c(cnc3ccccc32)o1.
What is the InChIKey of 2-tert-butylfuro[2,3-c]quinoline?
The InChIKey is BNGXJOABMVDGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-15(2,3)14-8-11-10-6-4-5-7-12(10)16-9-13(11)17-14/h4-9H,1-3H3.
What are the key properties of 2-tert-butylfuro[2,3-c]quinoline?
2-tert-butylfuro[2,3-c]quinoline has a molecular weight of 225.29 g/mol, XLogP of 4.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylfuro[2,3-c]quinoline is sourced from PubChem (CID 118174597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).