2-(2-methylquinolin-6-yl)cyclobutan-1-amine

C14H16N2 — CID 81221612

IUPAC2-(2-methylquinolin-6-yl)cyclobutan-1-amine
SMILESCc1ccc2cc(C3CCC3N)ccc2n1
InChIInChI=1S/C14H16N2/c1-9-2-3-11-8-10(4-7-14(11)16-9)12-5-6-13(12)15/h2-4,7-8,12-13H,5-6,15H2,1H3
InChIKeyZMNDJPAFRNLEHP-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.75
Rot. Bonds1

About 2-(2-methylquinolin-6-yl)cyclobutan-1-amine

2-(2-methylquinolin-6-yl)cyclobutan-1-amine (PubChem CID 81221612) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-(2-methylquinolin-6-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(2-methylquinolin-6-yl)cyclobutan-1-amine
PubChem CID81221612
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name2-(2-methylquinolin-6-yl)cyclobutan-1-amine
SMILESCc1ccc2cc(C3CCC3N)ccc2n1
InChIInChI=1S/C14H16N2/c1-9-2-3-11-8-10(4-7-14(11)16-9)12-5-6-13(12)15/h2-4,7-8,12-13H,5-6,15H2,1H3
InChIKeyZMNDJPAFRNLEHP-UHFFFAOYSA-N
XLogP2.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylquinolin-6-yl)cyclobutan-1-amine?
The IUPAC name of 2-(2-methylquinolin-6-yl)cyclobutan-1-amine (CID 81221612) is 2-(2-methylquinolin-6-yl)cyclobutan-1-amine.
What is the SMILES notation for 2-(2-methylquinolin-6-yl)cyclobutan-1-amine?
The canonical SMILES for 2-(2-methylquinolin-6-yl)cyclobutan-1-amine is Cc1ccc2cc(C3CCC3N)ccc2n1.
What is the InChIKey of 2-(2-methylquinolin-6-yl)cyclobutan-1-amine?
The InChIKey is ZMNDJPAFRNLEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-2-3-11-8-10(4-7-14(11)16-9)12-5-6-13(12)15/h2-4,7-8,12-13H,5-6,15H2,1H3.
What are the key properties of 2-(2-methylquinolin-6-yl)cyclobutan-1-amine?
2-(2-methylquinolin-6-yl)cyclobutan-1-amine has a molecular weight of 212.30 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylquinolin-6-yl)cyclobutan-1-amine is sourced from PubChem (CID 81221612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).