(4,8-dimethylquinolin-2-yl)methanamine

C12H14N2 — CID 82573614

IUPAC(4,8-dimethylquinolin-2-yl)methanamine
SMILESCc1cc(CN)nc2c(C)cccc12
InChIInChI=1S/C12H14N2/c1-8-4-3-5-11-9(2)6-10(7-13)14-12(8)11/h3-6H,7,13H2,1-2H3
InChIKeyRTYIBBFXGVFEBA-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.31
Rot. Bonds1

About (4,8-dimethylquinolin-2-yl)methanamine

(4,8-dimethylquinolin-2-yl)methanamine (PubChem CID 82573614) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is (4,8-dimethylquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(4,8-dimethylquinolin-2-yl)methanamine
PubChem CID82573614
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name(4,8-dimethylquinolin-2-yl)methanamine
SMILESCc1cc(CN)nc2c(C)cccc12
InChIInChI=1S/C12H14N2/c1-8-4-3-5-11-9(2)6-10(7-13)14-12(8)11/h3-6H,7,13H2,1-2H3
InChIKeyRTYIBBFXGVFEBA-UHFFFAOYSA-N
XLogP2.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4,8-dimethylquinolin-2-yl)methanamine?
The IUPAC name of (4,8-dimethylquinolin-2-yl)methanamine (CID 82573614) is (4,8-dimethylquinolin-2-yl)methanamine.
What is the SMILES notation for (4,8-dimethylquinolin-2-yl)methanamine?
The canonical SMILES for (4,8-dimethylquinolin-2-yl)methanamine is Cc1cc(CN)nc2c(C)cccc12.
What is the InChIKey of (4,8-dimethylquinolin-2-yl)methanamine?
The InChIKey is RTYIBBFXGVFEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-8-4-3-5-11-9(2)6-10(7-13)14-12(8)11/h3-6H,7,13H2,1-2H3.
What are the key properties of (4,8-dimethylquinolin-2-yl)methanamine?
(4,8-dimethylquinolin-2-yl)methanamine has a molecular weight of 186.26 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,8-dimethylquinolin-2-yl)methanamine is sourced from PubChem (CID 82573614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).