2-tert-butylfuro[2,3-c]quinolin-4-amine

C15H16N2O — CID 73293740

IUPAC2-tert-butylfuro[2,3-c]quinolin-4-amine
SMILESCC(C)(C)c1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C15H16N2O/c1-15(2,3)12-8-10-9-6-4-5-7-11(9)17-14(16)13(10)18-12/h4-8H,1-3H3,(H2,16,17)
InChIKeyATPKWYZOMZTWTH-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.86
Rot. Bonds

About 2-tert-butylfuro[2,3-c]quinolin-4-amine

2-tert-butylfuro[2,3-c]quinolin-4-amine (PubChem CID 73293740) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-tert-butylfuro[2,3-c]quinolin-4-amine.

Molecular Properties

Compound Name2-tert-butylfuro[2,3-c]quinolin-4-amine
PubChem CID73293740
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-tert-butylfuro[2,3-c]quinolin-4-amine
SMILESCC(C)(C)c1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C15H16N2O/c1-15(2,3)12-8-10-9-6-4-5-7-11(9)17-14(16)13(10)18-12/h4-8H,1-3H3,(H2,16,17)
InChIKeyATPKWYZOMZTWTH-UHFFFAOYSA-N
XLogP3.86
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butylfuro[2,3-c]quinolin-4-amine?
The IUPAC name of 2-tert-butylfuro[2,3-c]quinolin-4-amine (CID 73293740) is 2-tert-butylfuro[2,3-c]quinolin-4-amine.
What is the SMILES notation for 2-tert-butylfuro[2,3-c]quinolin-4-amine?
The canonical SMILES for 2-tert-butylfuro[2,3-c]quinolin-4-amine is CC(C)(C)c1cc2c(o1)c(N)nc1ccccc12.
What is the InChIKey of 2-tert-butylfuro[2,3-c]quinolin-4-amine?
The InChIKey is ATPKWYZOMZTWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-15(2,3)12-8-10-9-6-4-5-7-11(9)17-14(16)13(10)18-12/h4-8H,1-3H3,(H2,16,17).
What are the key properties of 2-tert-butylfuro[2,3-c]quinolin-4-amine?
2-tert-butylfuro[2,3-c]quinolin-4-amine has a molecular weight of 240.31 g/mol, XLogP of 3.86, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylfuro[2,3-c]quinolin-4-amine is sourced from PubChem (CID 73293740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).