2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine

C16H20N2O — CID 103273862

IUPAC2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine
SMILESCc1ccc2cccc(OC3(CCN)CCC3)c2n1
InChIInChI=1S/C16H20N2O/c1-12-6-7-13-4-2-5-14(15(13)18-12)19-16(10-11-17)8-3-9-16/h2,4-7H,3,8-11,17H2,1H3
InChIKeyHKCDAJWBNIWJMP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.19
Rot. Bonds4

About 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine

2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine (PubChem CID 103273862) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine
PubChem CID103273862
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine
SMILESCc1ccc2cccc(OC3(CCN)CCC3)c2n1
InChIInChI=1S/C16H20N2O/c1-12-6-7-13-4-2-5-14(15(13)18-12)19-16(10-11-17)8-3-9-16/h2,4-7H,3,8-11,17H2,1H3
InChIKeyHKCDAJWBNIWJMP-UHFFFAOYSA-N
XLogP3.19
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-Acetoxyquinoline
CID 75777
8-Methoxy-2-Methylquinoline
CID 316986
8-Methoxyquinolin-2-amine
CID 22266820
8-Methoxyquinoline
CID 70310
8-Ethoxyquinoline
CID 73781
6-Ethoxy-2-methylquinoline
CID 81118
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
8-(3-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10038053
8-(3-Methyl-cyclopentyloxy)-quinolin-2-ylamine
CID 10083101
8-(1,3,3-Trimethyl-butoxy)-quinolin-2-ylamine
CID 10083869
2-Quinolinamine, 8-(1-methylethoxy)-
CID 10198125
8-(4-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10244148

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine?
The IUPAC name of 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine (CID 103273862) is 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine.
What is the SMILES notation for 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine?
The canonical SMILES for 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine is Cc1ccc2cccc(OC3(CCN)CCC3)c2n1.
What is the InChIKey of 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine?
The InChIKey is HKCDAJWBNIWJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-6-7-13-4-2-5-14(15(13)18-12)19-16(10-11-17)8-3-9-16/h2,4-7H,3,8-11,17H2,1H3.
What are the key properties of 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine?
2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine has a molecular weight of 256.35 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylquinolin-8-yl)oxycyclobutyl]ethanamine is sourced from PubChem (CID 103273862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).