N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine

C16H20N2 — CID 81222844

IUPACN-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine
SMILESCNCC1CCC1c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H20N2/c1-11-3-4-13-9-12(6-8-16(13)18-11)15-7-5-14(15)10-17-2/h3-4,6,8-9,14-15,17H,5,7,10H2,1-2H3
InChIKeyJSGCYFFEMBIGKB-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.26
Rot. Bonds3

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

N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine (PubChem CID 81222844) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine
PubChem CID81222844
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine
SMILESCNCC1CCC1c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H20N2/c1-11-3-4-13-9-12(6-8-16(13)18-11)15-7-5-14(15)10-17-2/h3-4,6,8-9,14-15,17H,5,7,10H2,1-2H3
InChIKeyJSGCYFFEMBIGKB-UHFFFAOYSA-N
XLogP3.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylquinolin-6-yl)cyclobutan-1-amine
CID 81221612
1-[1-ethyl-2-(2-methylquinolin-6-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 105379565
2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine
CID 81222102
2-(2-methylquinolin-6-yl)cyclopentan-1-amine
CID 81224228
N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
CID 81222583
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391
N-methyl-1-(4-methyl-2-quinolin-6-ylcyclohexyl)methanamine
CID 81222497
1-[2-(4-chlorophenyl)cyclobutyl]-N-methylmethanamine
CID 81017888
N-[[2-(2-methylquinolin-6-yl)oxolan-3-yl]methyl]ethanamine
CID 105379792
N-[(2-methylquinolin-6-yl)methyl]-1-(thian-4-yl)methanamine
CID 105378694
1-[2-(3-fluoro-4-methoxyphenyl)cyclobutyl]-N-methylmethanamine
CID 81018324
2-(2-methylquinolin-6-yl)cyclohexan-1-one
CID 81223748

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine?
The IUPAC name of N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine (CID 81222844) is N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine?
The canonical SMILES for N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine is CNCC1CCC1c1ccc2nc(C)ccc2c1.
What is the InChIKey of N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine?
The InChIKey is JSGCYFFEMBIGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11-3-4-13-9-12(6-8-16(13)18-11)15-7-5-14(15)10-17-2/h3-4,6,8-9,14-15,17H,5,7,10H2,1-2H3.
What are the key properties of N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine?
N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine is sourced from PubChem (CID 81222844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).