2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol

C15H17NO2 — CID 66367737

IUPAC2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol
SMILESCC1(C)C(O)CC1Oc1cccc2cccnc12
InChIInChI=1S/C15H17NO2/c1-15(2)12(17)9-13(15)18-11-7-3-5-10-6-4-8-16-14(10)11/h3-8,12-13,17H,9H2,1-2H3
InChIKeyBAFGCCLULRQXQT-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.77
Rot. Bonds2

About 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol

2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol (PubChem CID 66367737) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol
PubChem CID66367737
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol
SMILESCC1(C)C(O)CC1Oc1cccc2cccnc12
InChIInChI=1S/C15H17NO2/c1-15(2)12(17)9-13(15)18-11-7-3-5-10-6-4-8-16-14(10)11/h3-8,12-13,17H,9H2,1-2H3
InChIKeyBAFGCCLULRQXQT-UHFFFAOYSA-N
XLogP2.77
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,3-dichlorophenoxy)-2,2-dimethylcyclobutan-1-ol
CID 66367122
8-(3-chlorospiro[3.4]octan-1-yl)oxyquinoline
CID 66344472
8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
CID 141148841
sodium;copper(1+);quinolin-8-yl phosphite
CID 175504092
N,2,2-trimethyl-3-(2-methylquinolin-8-yl)oxycyclobutan-1-amine
CID 66357446
CID 137322014
CID 137322014
bis(1,10-phenanthroline);ruthenium
CID 15001085
1,10-phenanthroline;samarium
CID 174616745
3-(2-methoxy-4-methylphenoxy)-2,2-dimethylcyclobutan-1-ol
CID 66366678
8-[(Dihydroxybismuthino)oxy]quinoline
CID 16684350
tri(quinolin-8-yloxy)alumane
CID 16683111
8-[(3R)-piperidin-3-yl]oxyquinoline
CID 26191562

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol (CID 66367737) is 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol is CC1(C)C(O)CC1Oc1cccc2cccnc12.
What is the InChIKey of 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol?
The InChIKey is BAFGCCLULRQXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-15(2)12(17)9-13(15)18-11-7-3-5-10-6-4-8-16-14(10)11/h3-8,12-13,17H,9H2,1-2H3.
What are the key properties of 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol?
2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol has a molecular weight of 243.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol is sourced from PubChem (CID 66367737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).