cyclobutyl-(2-methylquinolin-6-yl)methanamine

C15H18N2 — CID 81232186

IUPACcyclobutyl-(2-methylquinolin-6-yl)methanamine
SMILESCc1ccc2cc(C(N)C3CCC3)ccc2n1
InChIInChI=1S/C15H18N2/c1-10-5-6-12-9-13(7-8-14(12)17-10)15(16)11-3-2-4-11/h5-9,11,15H,2-4,16H2,1H3
InChIKeyYDIHXXFPBAWZLM-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.34
Rot. Bonds2

About cyclobutyl-(2-methylquinolin-6-yl)methanamine

cyclobutyl-(2-methylquinolin-6-yl)methanamine (PubChem CID 81232186) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is cyclobutyl-(2-methylquinolin-6-yl)methanamine.

Molecular Properties

Compound Namecyclobutyl-(2-methylquinolin-6-yl)methanamine
PubChem CID81232186
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Namecyclobutyl-(2-methylquinolin-6-yl)methanamine
SMILESCc1ccc2cc(C(N)C3CCC3)ccc2n1
InChIInChI=1S/C15H18N2/c1-10-5-6-12-9-13(7-8-14(12)17-10)15(16)11-3-2-4-11/h5-9,11,15H,2-4,16H2,1H3
InChIKeyYDIHXXFPBAWZLM-UHFFFAOYSA-N
XLogP3.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-ethylcyclohexyl)-(2-methylquinolin-6-yl)methanamine
CID 81228911
(2-methylquinolin-6-yl)-(thiolan-2-yl)methanamine
CID 81224264
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715
[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105327205
cyclohexyl(naphthalen-2-yl)methanamine
CID 62715199
cyclopropyl(quinolin-6-yl)methanamine
CID 55273103
cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
CID 107503026
3,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 81231464
2-cyclopentylsulfanyl-1-(2-methylquinolin-6-yl)ethanol
CID 81220822
(2-methylquinolin-6-yl)-(thian-2-yl)methanol
CID 81220603
(S)-(3-chloro-4-methylphenyl)-cyclobutylmethanamine;hydrochloride
CID 171224005
2-(2-methylquinolin-6-yl)cyclopentan-1-amine
CID 81224228

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(2-methylquinolin-6-yl)methanamine?
The IUPAC name of cyclobutyl-(2-methylquinolin-6-yl)methanamine (CID 81232186) is cyclobutyl-(2-methylquinolin-6-yl)methanamine.
What is the SMILES notation for cyclobutyl-(2-methylquinolin-6-yl)methanamine?
The canonical SMILES for cyclobutyl-(2-methylquinolin-6-yl)methanamine is Cc1ccc2cc(C(N)C3CCC3)ccc2n1.
What is the InChIKey of cyclobutyl-(2-methylquinolin-6-yl)methanamine?
The InChIKey is YDIHXXFPBAWZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-10-5-6-12-9-13(7-8-14(12)17-10)15(16)11-3-2-4-11/h5-9,11,15H,2-4,16H2,1H3.
What are the key properties of cyclobutyl-(2-methylquinolin-6-yl)methanamine?
cyclobutyl-(2-methylquinolin-6-yl)methanamine has a molecular weight of 226.32 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(2-methylquinolin-6-yl)methanamine is sourced from PubChem (CID 81232186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).