N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine

C17H22N2O — CID 66357446

IUPACN,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine
SMILESCNC1CC(Oc2cccc3ccc(C)nc23)C1(C)C
InChIInChI=1S/C17H22N2O/c1-11-8-9-12-6-5-7-13(16(12)19-11)20-15-10-14(18-4)17(15,2)3/h5-9,14-15,18H,10H2,1-4H3
InChIKeyIHCABJBTUOCXMS-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.31
Rot. Bonds3

About N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine

N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine (PubChem CID 66357446) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine
PubChem CID66357446
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine
SMILESCNC1CC(Oc2cccc3ccc(C)nc23)C1(C)C
InChIInChI=1S/C17H22N2O/c1-11-8-9-12-6-5-7-13(16(12)19-11)20-15-10-14(18-4)17(15,2)3/h5-9,14-15,18H,10H2,1-4H3
InChIKeyIHCABJBTUOCXMS-UHFFFAOYSA-N
XLogP3.31
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(3-bromo-2-ethyl-2-methylcyclobutyl)oxy-2-methylquinoline
CID 66343662
8-(3-bromo-2,2-diethylcyclobutyl)oxy-2-methylquinoline
CID 66343452
1-(2-methylquinolin-8-yl)oxyspiro[3.4]octan-3-one
CID 66367866
trans-(1R,3R)-N,2,2-trimethyl-3-phenoxycyclobutan-1-amine
CID 97041991
3-(2-methylquinolin-8-yl)oxycyclobutan-1-one
CID 66368066
8-(azetidin-3-yloxy)-2-methylquinoline;dihydrochloride
CID 86263246
tris[(2-methylquinolin-8-yl)oxy]gallane
CID 59002282
3-(2-methylquinolin-8-yl)oxycyclohexan-1-ol
CID 79618810
CID 20665518
CID 20665518
2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol
CID 66367737
3-(2,4-dibromophenoxy)-N,2,2-trimethylcyclobutan-1-amine
CID 66352255
2-(hydroxymethyl)-6-(2-methylquinolin-8-yl)oxyoxane-3,4-diol
CID 142590144

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine?
The IUPAC name of N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine (CID 66357446) is N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine?
The canonical SMILES for N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine is CNC1CC(Oc2cccc3ccc(C)nc23)C1(C)C.
What is the InChIKey of N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine?
The InChIKey is IHCABJBTUOCXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-11-8-9-12-6-5-7-13(16(12)19-11)20-15-10-14(18-4)17(15,2)3/h5-9,14-15,18H,10H2,1-4H3.
What are the key properties of N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine?
N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine has a molecular weight of 270.38 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine is sourced from PubChem (CID 66357446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).