3-(2,3-dimethylbutan-2-yloxy)quinoline

C15H19NO — CID 142318662

IUPAC3-(2,3-dimethylbutan-2-yloxy)quinoline
SMILESCC(C)C(C)(C)Oc1cnc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-11(2)15(3,4)17-13-9-12-7-5-6-8-14(12)16-10-13/h5-11H,1-4H3
InChIKeyCFIHOTQEYWNEEL-UHFFFAOYSA-N
MW229.32 g/mol
LogP4.05
Rot. Bonds3

About 3-(2,3-dimethylbutan-2-yloxy)quinoline

3-(2,3-dimethylbutan-2-yloxy)quinoline (PubChem CID 142318662) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-(2,3-dimethylbutan-2-yloxy)quinoline.

Molecular Properties

Compound Name3-(2,3-dimethylbutan-2-yloxy)quinoline
PubChem CID142318662
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name3-(2,3-dimethylbutan-2-yloxy)quinoline
SMILESCC(C)C(C)(C)Oc1cnc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-11(2)15(3,4)17-13-9-12-7-5-6-8-14(12)16-10-13/h5-11H,1-4H3
InChIKeyCFIHOTQEYWNEEL-UHFFFAOYSA-N
XLogP4.05
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-3-quinolin-3-yloxypropane-1-thiol
CID 107388367
2-quinolin-3-yloxypropanenitrile
CID 107388161
N-tert-butyl-3-methyl-2-quinolin-3-yloxybutan-1-amine
CID 107387877
3-methylsulfanyloxyquinoline
CID 174462861
3-(bromomethoxy)quinoline
CID 54277099
N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine
CID 107387869
N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine
CID 107387828
(3R)-3-quinolin-3-yloxybutanoic acid
CID 107386787
methyl 2,2-dimethyl-3-quinolin-3-yloxypropanoate
CID 107386776
(1R)-1-(5-quinolin-3-yloxy-2-pyridinyl)propan-1-ol
CID 107387500
N-tert-butyl-5-quinolin-3-yloxypentan-1-amine
CID 107387805
2-quinolin-3-yloxybutan-1-amine
CID 107386996

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylbutan-2-yloxy)quinoline?
The IUPAC name of 3-(2,3-dimethylbutan-2-yloxy)quinoline (CID 142318662) is 3-(2,3-dimethylbutan-2-yloxy)quinoline.
What is the SMILES notation for 3-(2,3-dimethylbutan-2-yloxy)quinoline?
The canonical SMILES for 3-(2,3-dimethylbutan-2-yloxy)quinoline is CC(C)C(C)(C)Oc1cnc2ccccc2c1.
What is the InChIKey of 3-(2,3-dimethylbutan-2-yloxy)quinoline?
The InChIKey is CFIHOTQEYWNEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11(2)15(3,4)17-13-9-12-7-5-6-8-14(12)16-10-13/h5-11H,1-4H3.
What are the key properties of 3-(2,3-dimethylbutan-2-yloxy)quinoline?
3-(2,3-dimethylbutan-2-yloxy)quinoline has a molecular weight of 229.32 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylbutan-2-yloxy)quinoline is sourced from PubChem (CID 142318662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).