N-methyl-1-(2-methylquinolin-6-yl)methanamine

C12H14N2 — CID 81231391

IUPACN-methyl-1-(2-methylquinolin-6-yl)methanamine
SMILESCNCc1ccc2nc(C)ccc2c1
InChIInChI=1S/C12H14N2/c1-9-3-5-11-7-10(8-13-2)4-6-12(11)14-9/h3-7,13H,8H2,1-2H3
InChIKeyRWMGZKMELVGIIB-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.26
Rot. Bonds2

About N-methyl-1-(2-methylquinolin-6-yl)methanamine

N-methyl-1-(2-methylquinolin-6-yl)methanamine (PubChem CID 81231391) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is N-methyl-1-(2-methylquinolin-6-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylquinolin-6-yl)methanamine
PubChem CID81231391
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC NameN-methyl-1-(2-methylquinolin-6-yl)methanamine
SMILESCNCc1ccc2nc(C)ccc2c1
InChIInChI=1S/C12H14N2/c1-9-3-5-11-7-10(8-13-2)4-6-12(11)14-9/h3-7,13H,8H2,1-2H3
InChIKeyRWMGZKMELVGIIB-UHFFFAOYSA-N
XLogP2.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-bromophenyl)-N-[(2-methylquinolin-6-yl)methyl]methanamine
CID 105378223
3-ethyl-N-[(2-methylquinolin-6-yl)methyl]pentan-3-amine
CID 105378521
2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 81231609
(2-methylquinolin-6-yl)methanethiol
CID 105379811
trimethyl-[(2-methylquinolin-6-yl)methyl]silane
CID 134953516
3,3,3-trifluoro-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 105378460
N',N'-dimethyl-N-[(2-methylquinolin-6-yl)methyl]propane-1,3-diamine
CID 105378209
3-methyl-N-[(2-methylquinolin-6-yl)methyl]pentan-2-amine
CID 105378393
2-(2-methylquinolin-6-yl)acetaldehyde
CID 81224774
1-N,1-N-dimethyl-2-N-[(2-methylquinolin-6-yl)methyl]propane-1,2-diamine
CID 105378632
2-bromo-N-[(2-methylquinolin-6-yl)methyl]aniline
CID 105378188
1-methoxy-2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-2-amine
CID 105378674

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylquinolin-6-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methylquinolin-6-yl)methanamine (CID 81231391) is N-methyl-1-(2-methylquinolin-6-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylquinolin-6-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylquinolin-6-yl)methanamine is CNCc1ccc2nc(C)ccc2c1.
What is the InChIKey of N-methyl-1-(2-methylquinolin-6-yl)methanamine?
The InChIKey is RWMGZKMELVGIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-9-3-5-11-7-10(8-13-2)4-6-12(11)14-9/h3-7,13H,8H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylquinolin-6-yl)methanamine?
N-methyl-1-(2-methylquinolin-6-yl)methanamine has a molecular weight of 186.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylquinolin-6-yl)methanamine is sourced from PubChem (CID 81231391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).