furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

C14H16N2O — CID 79748533

IUPACfuran-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1ccoc1)C1CCCc2cccnc21
InChIInChI=1S/C14H16N2O/c15-13(11-6-8-17-9-11)12-5-1-3-10-4-2-7-16-14(10)12/h2,4,6-9,12-13H,1,3,5,15H2
InChIKeyVJXRVEOPQUPHIU-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.79
Rot. Bonds2

About furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 79748533) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound Namefuran-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID79748533
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Namefuran-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1ccoc1)C1CCCc2cccnc21
InChIInChI=1S/C14H16N2O/c15-13(11-6-8-17-9-11)12-5-1-3-10-4-2-7-16-14(10)12/h2,4,6-9,12-13H,1,3,5,15H2
InChIKeyVJXRVEOPQUPHIU-UHFFFAOYSA-N
XLogP2.79
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine with MolForge

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Related Compounds

1-(furan-3-yl)-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748617
(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303
pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748903
(4-bromophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79745613
(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 106755570
2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007339
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390
(3-ethoxyphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79731976
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(naphthalen-2-yl)methanamine
CID 79732489
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
5,6,7,8-tetrahydroquinolin-8-yl(thiolan-3-yl)methanamine
CID 105164783

Frequently Asked Questions

What is the IUPAC name of furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 79748533) is furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is NC(c1ccoc1)C1CCCc2cccnc21.
What is the InChIKey of furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is VJXRVEOPQUPHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-13(11-6-8-17-9-11)12-5-1-3-10-4-2-7-16-14(10)12/h2,4,6-9,12-13H,1,3,5,15H2.
What are the key properties of furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 228.30 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 79748533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).