N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine

C19H18N2 — CID 60631928

IUPACN-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
SMILESc1ccc2c(c1)CCC(Nc1ccc3ccccc3n1)C2
InChIInChI=1S/C19H18N2/c1-2-7-16-13-17(11-9-14(16)5-1)20-19-12-10-15-6-3-4-8-18(15)21-19/h1-8,10,12,17H,9,11,13H2,(H,20,21)
InChIKeyORSZBJQYHPVDET-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.20
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine

N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine (PubChem CID 60631928) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
PubChem CID60631928
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
SMILESc1ccc2c(c1)CCC(Nc1ccc3ccccc3n1)C2
InChIInChI=1S/C19H18N2/c1-2-7-16-13-17(11-9-14(16)5-1)20-19-12-10-15-6-3-4-8-18(15)21-19/h1-8,10,12,17H,9,11,13H2,(H,20,21)
InChIKeyORSZBJQYHPVDET-UHFFFAOYSA-N
XLogP4.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine (CID 60631928) is N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine is c1ccc2c(c1)CCC(Nc1ccc3ccccc3n1)C2.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine?
The InChIKey is ORSZBJQYHPVDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-2-7-16-13-17(11-9-14(16)5-1)20-19-12-10-15-6-3-4-8-18(15)21-19/h1-8,10,12,17H,9,11,13H2,(H,20,21).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine?
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine has a molecular weight of 274.37 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine is sourced from PubChem (CID 60631928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).